Styrene Polymer Suppliers USA
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Product | Description | |
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Osmium(VIII) oxide, Microencapsulated in a Styrene Polymer (~10%OsO4) Quick inquiry Where to buy Suppliers range | Osmium(VIII) oxide, Microencapsulated in a Styrene Polymer (~10%OsO4). Group: Osmium Catalysts. Molecular Formula: O4Os. | |
Osmium(VIII) oxide, Microencapsulated in a Styrene Polymer (~10%OsO4) Quick inquiry Where to buy Suppliers range | Osmium(VIII) oxide, Microencapsulated in a Styrene Polymer (~10%OsO4). Molecular formula: O4Os. | |
Scandium(III) trifluoromethanesulfonate (Scandium triflate), Microencapsulated in a Styrene Polymer [~13% Sc(SO3CF3)3] Quick inquiry Where to buy Suppliers range | Scandium(III) trifluoromethanesulfonate (Scandium triflate), Microencapsulated in a Styrene Polymer [~13% Sc(SO3CF3)3]. Molecular formula: C3F9O9S3Sc. | |
Scandium(III) trifluoromethanesulfonate (Scandium triflate), Microencapsulated in a Styrene Polymer [~13% Sc(SO3CF3)3] Quick inquiry Where to buy Suppliers range | Scandium(III) trifluoromethanesulfonate (Scandium triflate), Microencapsulated in a Styrene Polymer [~13% Sc(SO3CF3)3]. Group: Scandium Catalysts. Molecular Formula: C3F9O9S3Sc. | |
1,3,5-Tris(4-nitrophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(4-nitrophenoxy)benzene is used in the synthesis of multi-armed, TEMPO-functionalized tri sbenzyloxyunimolecular initiators for radical polymerization of styrene and acetoxystyrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 102852-91-5. Pack Sizes: 100mg, 1g. Molecular Formula: C24H15N3O9, Molecular Weight: 489.39. US Biological Life Sciences. | Worldwide |
1-(Methoxycarbonyl)ethyl benzodithioate Quick inquiry Where to buy Suppliers range | 1-(Methoxycarbonyl)ethyl benzodithioate. Uses: RAFT agent for controlled radical polymerization; well-suited for polymerization of methacrylates, methacrylamides, and to a lesser extent styrenes, acrylates, and acrylamides. Chain Transfer Agent (CTA). Group: Aromatic Hydrocarbons. Alternative Names: 2-[(Phenylthioxomethyl)thio]propanoic acid methyl ester. CAS No. 474746-06-0. Molecular Weight: 240.34. Flash Point: ≥97%. | |
2,3-Bis(2,6-diisopropylphenylimino)butane Quick inquiry Where to buy Suppliers range | 2,3-Bis(2,6-diisopropylphenylimino)butane. Uses: 1. Ligand used in the preparation of highly active metal catalysts for the polymerization of ethylene (ref 1, M=Ni, Pd) and olefins (ref 2, M=Pd; ref 3, M= Hf, Zr) Ligand for the iron catalyzed polymerization of styrene acrylate monomers Ligand for Yttrium complex that catalysis the ring-opening polymerization of cyclic esters Ligand for rare-earth dichloro and bis(alkyl) complexes for isoprene polymerization Ligand for cobalt catalyzed alkene hydroboration Ligand for nickel catalyzed alkene hydrosilylation. Group: Heterocyclic Organic Compound. Alternative Names: N-(2,6-diisopropylphenyl)-N-{2-[(2,6-diisopropylphenyl)imino]-1-methylpropylidene}amine; N-((E,2E)-2-[(2,6-Diisopropylphenyl)imino]-1-methylpropylidene)-2,6-diisopropylaniline #; TRA0127768; N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-2,3-butanediimine; J-400165; AKOS025295710; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; (N,N'E,N,N'E)-N,N'-(butane-2,3-diylidene)bis(2,6-diisopropylaniline); 74663-77-7; ZINC15230312. CAS No. 74663-77-7. Molecular formula: C28H40N2. Mole weight: 404.642g/mol. IUPAC Name: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine. Rotatable Bond Count: 7. Exact Mass: 404.319g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=C (C)C (=NC2=C (C=CC=C2C (C)C)C (C)C)C. InChI: InChI=1S/C28H40N2/c1-17(2)23-13-11-14-24(18(3)4)27(23)29-21(9)22(10)30-28-25(19(5)6)15-12-16-26(28)20(7)8/h11-20H,1-10H3. InChIKey: YUFQUBWPYIPRHZ-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 404.319g/mol. | |
2,4,6-Trimethylstyrene Quick inquiry Where to buy Suppliers range | 2,4,6-Trimethylstyrene. Group: Polymer/Macromolecule. Alternative Names: VINYLMESITYLENE;1-ethenyl-2,4,6-trimethylbenzene;benzene,2-ethenyl-1,3,5-trimethyl-;Mesitylethylene;Styrene, 2,4,6-trimethyl-;styrene,2,4,6-trimethyl-;1,3,5-TRIMETHYL-2-VINYLBENZENE;2,4,6-TRIMETHYLSTYRENE. Grades: 96%. CAS No. 769-25-5. Molecular formula: C11H14. Mole weight: 146.23. IUPAC Name: 2-ethenyl-1,3,5-trimethylbenzene. Exact Mass: 146.11000. Boiling Point: 208-209ºC. Flash Point: 75ºC. Density: 0.908. InChIKey: PDELBHCVXBSVPJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S23-S24/25. Hazard statements: Xn. | |
2,4-Dimethylstyrene Quick inquiry Where to buy Suppliers range | clear colorless liquid. Group: Polymer/Macromolecule. Alternative Names: 2,4-DIMETHYLSTYRENE;4-VINYL-M-XYLENE;1,3-Dimethyl-4-ethenylbenzene;1,3-Dimethyl-4-vinylbenzene;1-ethenyl-2,4-dimethylbenzene;1-Vinyl-2,4-dimethylbenzene;2,4-Dimethyl-1-vinylbenzene;2,4-dimethyl-styren. Grades: 96%. CAS No. 2234-20-0. Molecular formula: C10H12. Mole weight: 132.2. IUPAC Name: 1-ethenyl-2,4-dimethylbenzene. Exact Mass: 132.09400. EC Number: 218-781-3. Boiling Point: 73-74ºC10 mm Hg(lit.). Melting Point: -64ºC(lit.). Flash Point: 140 °F. Density: 0.906 g/mL at 25ºC(lit.). SMILES: CC1=CC(=C(C=C1)C=C)C. InChIKey: OEVVKKAVYQFQNV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
2,5-Dimethylstyrene Quick inquiry Where to buy Suppliers range | 2,5-Dimethylstyrene. Group: Polymer/Macromolecule. Alternative Names: 2,5-DIMETHYLSTYRENE;1,4-Dimethyl-2-ethenylbenzene;1,4-Dimethyl-2-vinylbenzene;1-ethenyl-2,5-dimethylbenzene;2,5-dimethyl-styren;2-ethenyl-1,4-dimethylbenzene;benzene,1-ethenyl-2,5-dimethyl-;Styrene, 2,5-dimethyl-. Grades: 96%. CAS No. 2039-89-6. Molecular formula: C10H12. Mole weight: 132.2. IUPAC Name: 2-ethenyl-1,4-dimethylbenzene. Exact Mass: 132.09400. EC Number: 218-028-9. Boiling Point: 71ºC(10 torr). Melting Point: -35ºC(lit.). Flash Point: 58.8ºC. Density: 0.904. SMILES: CC1=CC(=C(C=C1)C)C=C. InChIKey: DBWWINQJTZYDFK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
2-Carboxyethyl acrylate Quick inquiry Where to buy Suppliers range | 2-Carboxyethyl acrylate. Uses: Can be polymerized in solution or emulsion to produce acrylic, vinyl-acrylic, or styrenic-acrylic polymers with greater flexibility due to lower glass transition of itshomopolymer (<30C) and improved adhesion. Group: CHO Containing Functional Groups. Alternative Names: β-Carboxyethyl acrylate, 3-(Acryloyloxy)propionic acid, β-(Acryloyloxy)propionic acid, Acrylic acid dimer, 3-Acryloyloxypropanoic acid, Acrylic acid 2-carboxyethyl ester. CAS No. 24615-84-7. Molecular Weight: 144.13. Molecular Formula: CH2=CHCO2(CH2)2CO2H. SMILES: OC(=O)CCOC(=O)C=C. | |
2-Cyano-2-propyl 4-cyanobenzodithioate Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization; especially suited for the polymerization of methyl methacrylate and styrene monomers. Chain Transfer Agent (CTA). Group: Aliphatic Functional Groups. Alternative Names: 4-Cyanobenzenecarbodithioic acid 1-cyano-1-methylethyl ester, 2-Cyanoprop-2-yl 4-cyanodithiobenzoate. CAS No. 851729-48-1. Molecular Weight: 246.35. SMILES: CC(C)(SC(=S)c1ccc(cc1)C#N)C#N. Flash Point: 98% (HPLC). | |
2-Cyano-2-propyl dodecyl trithiocarbonate Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Reversible Addition Fragmentation Chain Transfer (RAFT) Polymerization 2-Cyano-2-propyl dodecyl trithiocarbonate is used as a RAFT agent for controlled radical polymerization; especially suited for the polymerization of methacrylate, methacrylamide, and styrene monomers. It is also used as a Chain Transfer Agent (CTA). Group: CHN Containing Functional Groups. Alternative Names: S-(2-Cyanoprop-2-yl)-S-dodecyltrithiocarbonate. CAS No. 870196-83-1. Molecular Weight: 345.63. SMILES: CCCCCCCCCCCCSC(=S)SC(C)(C)C#N. Flash Point: 97% (HPLC). | |
2-Cyanopropan-2-yl N-methyl-N-(pyridin-4-yl)carbamodithioate Quick inquiry Where to buy Suppliers range | 2-Cyanopropan-2-yl N-methyl-N-(pyridin-4-yl)carbamodithioate. Uses: Switchable RAFT agent for controlled radical polymerization. The neutral form is well-suited for polymerization of vinyl esters and vinyl amides (LAMs), and the protonated form is well-suited for styrenes acrylates and methacrylates (MAMs). Chain Transfer Agent (CTA). Group: Aliphatic Functional Groups. CAS No. 1158958-96-3. Molecular Weight: 251.37. SMILES: CN(C(=S)SC(C)(C)C#N)c1ccncc1. Flash Point: 97% (HPLC). | |
2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Reversible Addition Fragmentation Chain Transfer (RAFT) Polymerization RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. Chain Transfer Agent (CTA). Group: CHO Containing Functional Groups. Alternative Names: DDMAT, 2-(Dodecylthiocarbonothioylthio)-2-methylpropanoic acid, S-Dodecyl-S'-(α,α'-dimethyl-α''-acetic acid)trithiocarbonate. CAS No. 461642-78-4. Molecular Weight: 364.63. SMILES: CCCCCCCCCCCCSC(=S)SC(C)(C)C(O)=O. Flash Point: 98% (HPLC). | |
2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid 3-azido-1-propanol ester Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Functionalized RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. Azide group can be used to conjugate to a variety of alkyne-functionalized biomolecules. Chain Transfer Agent (CTA). Group: CHN Containing Functional Groups. CAS No. 927816-03-3. Molecular Weight: 447.72. SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)OCCCN=[N+]=[N-]. Flash Point: 98% (HPLC). | |
2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid N-hydroxysuccinimide ester Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Functionalized RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene; acrylate and acrylamide monomers. NHS ester terminus can be used to conjugate to a variety of biomolecules. Chain Transfer Agent (CTA). Group: Aliphatic Functional Groups. Alternative Names: N-Hydroxysuccinimide 2- (dodecylthiocarbonothioylthio) isobutyrate. CAS No. 925232-64-0. Molecular Weight: 461.70. SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)ON1C (=O)CCC1=O. Flash Point: 98% (HPLC). | |
2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid pentafluorophenyl ester Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene; acrylate and acrylamide monomers. Chain Transfer Agent (CTA). Group: Halogen Functional Groups. CAS No. 1174764-26-1. Molecular Weight: 530.68. SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)Oc1c (F)c (F)c (F)c (F)c1F. | |
2- (Dodecylthiocarbonothioylthio) propionic acid Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. Chain Transfer Agent (CTA). Group: CHO Containing Functional Groups. Alternative Names: DoPAT, 2-{[ (Dodecylsulfanyl) carbonothioyl]sulfanyl}propanoic acid, 2- (Dodecylthiocarbonothioylthio) propanoic acid. CAS No. 558484-21-2. Molecular Weight: 350.60. SMILES: CCCCCCCCCCCCSC(=S)SC(C)C(O)=O. Flash Point: 97%. | |
2P/2-Pyrrolidone Quick inquiry Where to buy Suppliers range | 2P (2-Pyrrolidone) is a widely-used solvent with outstanding characteristics. It is miscible with almost all other organic solvents and has a high boiling point. 2P is a compound containing nitrogen in a 5-membered ring. It has the following characteristics: Miscible in almost all organic solvents (alcohols, ethers, esters, aromatic hydrocarbons, chlorinated hydrocarbons, carbon disulfide, etc.) Mixes with water in all proportions. High boiling point. Chemically and thermally stable, non-corrosive. Uses: Pharmaceutical and Cosmetic Raw Materials: γ-Aminobutyric acid raw material; Polyvinyl pyrrolidone raw material Extraction Agent: Extraction of aromatic compounds Plasticizers for Polymer-Based Floor Polish: Acrylic; Acrylic-Styrene De-colorant: Kerosene; Rosin; Fatty acids Solvent: Synthetic resins; Agricultural chemicals (chlordane etc.); Polyhydric alcohols (glycerin, sorbitol); Other (printing inks etc.) Starting Material for Organic Synthesis: n-Methylol compounds; γ-Amino acid derivatives Polymer Raw Material: 4-Nylon. Group: Imaging Materials. Alternative Names: 2-Pyrrolidone;Pyrrolidin-2-one;2-Pyrrolidinone. CAS No. 616-45-5 (T). Molecular Formula: 85.2. | |
2P/2-Pyrrolidone Quick inquiry Where to buy Suppliers range | 2P (2-Pyrrolidone) is a widely-used solvent with outstanding characteristics. It is miscible with almost all other organic solvents and has a high boiling point. 2P is a compound containing nitrogen in a 5-membered ring. It has the following characteristics: Miscible in almost all organic solvents (alcohols, ethers, esters, aromatic hydrocarbons, chlorinated hydrocarbons, carbon disulfide, etc.) Mixes with water in all proportions. High boiling point. Chemically and thermally stable, non-corrosive. Uses: Pharmaceutical and Cosmetic Raw Materials: γ-Aminobutyric acid raw material; Polyvinyl pyrrolidone raw material Extraction Agent: Extraction of aromatic compounds Plasticizers for Polymer-Based Floor Polish: Acrylic; Acrylic-Styrene De-colorant: Kerosene; Rosin; Fatty acids Solvent: Synthetic resins; Agricultural chemicals (chlordane etc.); Polyhydric alcohols (glycerin, sorbitol); Other (printing inks etc.) Starting Material for Organic Synthesis: n-Methylol compounds; γ-Amino acid derivatives Polymer Raw Material: 4-Nylon. Group: Imaging Materials. Alternative Names: 2-Pyrrolidone;Pyrrolidin-2-one;2-Pyrrolidinone. CAS No. 616-45-5 (T). Molecular Weight: 85.2. | |
2-Phenyl-2-propyl benzodithioate Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization; especially suited for the polymerization of methacrylates/methacrylamides, and to a lesser extent acrylates/acrylamides and styrenes; Chain Transfer Agent (CTA). Group: Aromatic Hydrocarbons. Alternative Names: 2-Phenylpro-2-yl dithiobenzoate, Benzenecarbodithioic acid 1-methyl-1phenylethyl ester, Cumyl dithiobenzoate. CAS No. 201611-77-0. Molecular Weight: 272.43. SMILES: CC(C)(SC(=S)c1ccccc1)c2ccccc2. Flash Point: 99% (HPLC). | |
2-(Trifluoromethyl)styrene Quick inquiry Where to buy Suppliers range | 2-(Trifluoromethyl)styrene. Group: Polymer/Macromolecule. Alternative Names: 1-TRIFLUOROMETHYL-2-VINYL-BENZENE;2-(TRIFLUOROMETHYL)STYRENE;o-(trifluoromethyl)styrene;1-Ethenyl-2-(trifluoromethyl)benzene;1-Vinyl-2-(trifluoromethyl)benzene;Einecs 206-902-2;2-Vinylbenzotrifluoride;2-Vinylbenzotrifluoride, 1-Ethenyl-2-(trifluoromethyl). CAS No. 395-45-9. Molecular formula: C9H7F3. Mole weight: 172.15. | |
3-Nitrostyrene Quick inquiry Where to buy Suppliers range | 3-Nitrostyrene. Group: Polymer/Macromolecule. Alternative Names: 1-Nitro-3-vinylbenzene;Benzene, 1-ethenyl-3-nitro-;m-Nitrostyrene;m-Vinylnitrobenzene;Styrene, m-nitro-;3-NITROSTYRENE;3-NITROSTYRENE , STABILIZED WITH 3,5-DI-TERT-BUTYLCATECHOL;3-Nitrostyrene, 96%, stab. with 3,5-di-tert-butylcatechol. CAS No. 586-39-0. Molecular formula: C8H7NO2. Mole weight: 149.15. | |
3-(Trifluoromethyl)styrene Quick inquiry Where to buy Suppliers range | 3-(Trifluoromethyl)styrene. Group: Polymer/Macromolecule. Alternative Names: Benzene, 1-(trifluoromethyl)-3-(ethenyl)-;3-(TRIFLUOROMETHYL)STYRENE;3-(Trifluoromethyl)styrene, stabilized;3-(TRIFLUOROMETHYL)STYRENE, 98% MIN.;M-TRIFLUOROMETHYLSTYRENE;3-(Trifluoromethyl)styrene, 97+%, stabilised;3-(Trifluoromethyl)styrene, 97+%, stabiliz. CAS No. 402-24-4. Molecular formula: C9H7F3. Mole weight: 172.15. | |
4-Benzyloxy-3-methoxystyrene Quick inquiry Where to buy Suppliers range | pale yellow powder. Group: Polymer/Macromolecule. Alternative Names: 4-BENZYLOXY-3-METHOXYSTYRENE;2-benzyloxy-5-vinylanisole;4-BENZYLOXY-3-METHOXYSTYRENE 95%;1-(Benzyloxy)-2-methoxy-4-vinylbenzene;3-Methoxy-4-(benzyloxy)styrene;4-Ethenyl-2-methoxy-1-(phenylmethoxy)benzene;4-Benzyloxy-3-methoxystyrene,95%. Grades: 96%. CAS No. 55708-65-1. Molecular formula: C16H16O2. Mole weight: 240.3. IUPAC Name: 4-ethenyl-2-methoxy-1-phenylmethoxybenzene. Exact Mass: 240.11500. EC Number: 259-771-9. Boiling Point: 371.3ºC at 760 mmHg. Melting Point: 49-54ºC(lit.). Flash Point: >230 °F. Density: 1.072g/cm3. SMILES: COC1=C(C=CC(=C1)C=C)OCC2=CC=CC=C2. InChIKey: DPAUCHAAEWIRKG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S24/25. | |
4-Bromostyrene Quick inquiry Where to buy Suppliers range | 4-Bromostyrene. Group: Polymer/Macromolecule. Alternative Names: P-BROMOSTYRENE;1-(4-Bromophenyl)ethylene;1-bromo-4-ethenylbenzene;1-Bromo-4-vinylbenzene;Benzene, 1-bromo-4-ethenyl-;benzene,1-bromo-4-ethenyl-;Styrene, p-bromo-;styrene,p-bromo-. CAS No. 2039-82-9. Molecular formula: C8H7Br. Mole weight: 183.05. | |
4-Cyano-4-[ (dodecylsulfanylthiocarbonyl) sulfanyl]pentanol Quick inquiry Where to buy Suppliers range | Reversible addition-fragmentation chain transfer (RAFT) polymerisation is used to produce narrow polydispersity polymers of complex architecture. 4-Cyano-4-[ (dodecylsulfanylthiocarbonyl) sulfanyl]pentanol is an hydroxyl functionalised trithiocarbonate RAFT agent.It is used as a dual initiator for RAFT and ring opening polymerisation to form well-defined block copolymers. They have good control of polymerisation for a wide range of vinyl monomers. Uses: Initiator for RAFT and ring opening polymerisation of block copolymers derived from vinyl monomers of styrene, metacryalte, acrylamide and cyclic monomers. Group: CHN Containing Functional Groups. Molecular Weight: 389.68. SMILES: CCCCCCCCCCCCSC(=S)SC(C)(CCCO)C#N. Flash Point: ≥96.5% (HPLC). | |
4-(Diphenylphosphino)styrene Quick inquiry Where to buy Suppliers range | 4-(Diphenylphosphino)styrene. Group: Polymer/Macromolecule. Alternative Names: 4-(Diphenylphosphino)styrene, 97%; (4-vinylphenyl)diphenylphosphine; ST2419258; DTXSID90110006; MFCD04038139; p-diphenylphosphino-styrene; ACMC-20amun; KS-000018KR; ZINC38145460; 40538-11-2. CAS No. 40538-11-2. Molecular formula: C20H17P. Mole weight: 288.33g/mol. IUPAC Name: (4-ethenylphenyl)-diphenylphosphane. Rotatable Bond Count: 4. Exact Mass: 288.107g/mol. SMILES: C=CC1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C20H17P/c1-2-17-13-15-20(16-14-17)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h2-16H,1H2. InChIKey: FRPLKHQCXVNBNO-UHFFFAOYSA-N. Monoisotopic Mass: 288.107g/mol. | |
4-n-Octylstyrene Quick inquiry Where to buy Suppliers range | 4-n-Octylstyrene, a monomer employed in polymer synthesis, has the potential to furnish an array of polymers exhibiting versatile characteristics including thermal stability, flexibility, hydrophobicity, and adhesion upon copolymerizing with other monomers. The application of these polymers in biomedical fields, such as drug delivery systems and implants, is vastly explored, owing to their potential for controlled and sustained drug release over prolonged periods rendering them an intriguing scientific subject matter. Synonyms: P-OCTYL STYRENE; 4-OCTYLSTYRENE; 4-N-OCTYLSTYRENE; 1-ethenyl-4-octylbenzene; benzene,1-ethenyl-4-octyl-; octylstyrene. Grades: 95%. CAS No. 46745-66-8. Molecular formula: C16H24. Mole weight: 216.36. | |
4-(Trifluoromethyl)styrene Quick inquiry Where to buy Suppliers range | 4-(Trifluoromethyl)styrene. Group: Polymer/Macromolecule. Alternative Names: 4-VINYLBENZOTRIFLUORIDE;4-(TRIFLUOROMETHYL)STYRENE;4-(Trifluoromethyl)styrene,4-Vinylbenzotrifluoride;4-(Trifluoromethyl)styrene, stabilized with 0.1% 4-tert-butylcatechol, 98+%;4-(Trifluoromethyl)styrene 98%;4-(TrifluoroMethyl)styrene, 98%, stab.;4-Vinyl. CAS No. 402-50-6. Molecular formula: C9H7F3. Mole weight: 172.15. | |
Abs resins Quick inquiry Where to buy Suppliers range | Abs resins. Group: Main Products. Alternative Names: 2-propenenitrile, polymerwith1, 3-butadieneandethenylbenzene; abs; abscopolymer; absresin; absresins; acrylonitrile, polymerwith1, 3-butadieneandstyrene; acrylonitrile-butadiene-styrenecopolymers; Acrylonitrile-butadiene-styreneterpolymer. Grades: 96%. CAS No. 9003-56-9. Product ID: ACM9003569-1. Molecular formula: C45H51N3X2. Mole weight: 633.91. IUPAC Name: ABS Resins. Appearance: white. Boiling Point: 145.2ºC at 760 mmHg. Melting Point: 58.54(±0.5)ºC. Density: 1.05 g/mL at 25 °C. | |
Acrylamide - styrene (1:1) Quick inquiry Where to buy Suppliers range | Acrylamide - styrene (1:1). Group: Polymers. CAS No. 24981-13-3. IUPAC Name: prop-2-enamide;styrene. Molecular Weight: 175.23g/mol. Molecular Formula: C11H13NO. SMILES: C=CC1=CC=CC=C1.C=CC(=O)N. InChI: InChI=1S/C8H8.C3H5NO/c1-2-8-6-4-3-5-7-8;1-2-3(4)5/h2-7H,1H2;2H,1H2,(H2,4,5). InChIKey: KMNONFBDPKFXOA-UHFFFAOYSA-N. | |
Acrylonitrile Styrene (AS or SAN) Quick inquiry Where to buy Suppliers range | Acrylonitrile Styrene (AS or SAN). Group: Polymers. | |
Alpha-bromostyrene Quick inquiry Where to buy Suppliers range | Alpha-bromostyrene. Group: Polymer/Macromolecule. Alternative Names: BROMOSTYRENE;1-(1-BROMOVINYL)BENZENE;ALPHA-BROMOSTYRENE;(1-bromoethenyl)-benzen;(1-Bromovinyl)benzene;1-Bromostyrene;1-phenylvinylbromide;alpha-bromo-styren. Grades: 95%. CAS No. 98-81-7. Molecular formula: C8H7Br. Mole weight: 183.05. | |
Bis(cyclopentadienyl)zirconium dichloride, 99% (Zirconocene dichloride) Quick inquiry Where to buy Suppliers range | white to light beige crystals or powder. Uses: Reagent for the conversion of enynes to bicyclic cyclopentenones. Precursor for the cyclization of dienes to cyclopentane and cyclohexane derivatives. Precatalyst for the alkylation of olefins. Precursor to zirconocene complexes of unsaturated organic molecules. Catalyst for the coupling of alkoxymethyl-substituted styrene derivatives. Reagent for the carboalumination-Claisen rearrangement-carbonyl addition cascade reaction. Useful for the preparation of vinyl allenes. Reagent for the alkynylation of epoxides. Catalyst for the formation of carbocycles from cyclic enol ether. Group: Polymer/Macromolecule. Alternative Names: BIS (CYCLOPENTADIENYL) ZIRCONIUMICHLORIDE; BIS (CYCLOPENTADIENYL) ZIRCONIUM (IV) DICHLORIDE; BIS(CYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE; DICHLORODICYCLOPENTADIENYLZIRCONIUM; DICYCLOPENTADIENYLZIRCONIUM DICHLORIDE;ZIRCONOCENE DICHLORIDE;bis(η-cyclopentadienyl)zircon. Grades: 96%. CAS No. 1291-32-3. Molecular formula: C10H10Cl2Zr. Mole weight: 292.32. IUPAC Name: Bis(cyclopentadienyl)zirconium dichloride. Exact Mass: 281.85800. Boiling Point: 41.5ºC at 760 mmHg. Melting Point: 242-245ºC. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Butadiene-styrene-2-vinylpyridine terpolymer Quick inquiry Where to buy Suppliers range | Butadiene-styrene-2-vinylpyridine terpolymer. Group: Heterocyclic Organic Compound. Alternative Names: Butadiene-styrene-2-vinylpyridine terpolymer;2-Ethenylpyridine, polymer with 1,3-butadiene and ethenylbenzene;VP latex. Grades: 96%. CAS No. 25053-48-9. Molecular formula: C19H21N. Mole weight: 263.376740 [g/mol]. IUPAC Name: buta-1,3-diene;2-ethenylpyridine;styrene. Exact Mass: 263.16700. Boiling Point: 145.2ºC at 760mmHg. Flash Point: 31.1ºC. SMILES: C=CC=C.C=CC1=CC=CC=C1.C=CC1=CC=CC=N1. InChIKey: QUEICCDHEFTIQD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Butadiene Styrene Rubber Quick inquiry Where to buy Suppliers range | Butadiene Styrene Rubber. Group: Polymers. IUPAC Name: buta-1,3-diene;styrene. Molecular Weight: 158.24g/mol. Molecular Formula: C12H14. SMILES: C=CC=C.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C4H6/c1-2-8-6-4-3-5-7-8;1-3-4-2/h2-7H,1H2;3-4H,1-2H2. InChIKey: MTAZNLWOLGHBHU-UHFFFAOYSA-N. | |
BUTYLENE/ETHYLENE/STYRENE COPOLYMER Quick inquiry Where to buy Suppliers range | BUTYLENE/ETHYLENE/STYRENE COPOLYMER. Uses: OtherSolid. Group: Polymers. CAS No. 68648-89-5. IUPAC Name: 2-methylbuta-1,3-diene;styrene. Molecular Weight: 172.27g/mol. Molecular Formula: C13H16. SMILES: CC(=C)C=C.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C5H8/c1-2-8-6-4-3-5-7-8;1-4-5(2)3/h2-7H,1H2;4H,1-2H2,3H3. InChIKey: ROGIWVXWXZRRMZ-UHFFFAOYSA-N. | |
Butyl styrene Quick inquiry Where to buy Suppliers range | Butyl styrene. Group: Polymer/Macromolecule. Alternative Names: 1-(1,1-dimethylethyl)-4-ethenyl-benzen;1-(1,1-Dimethylethyl)-4-ethenylbenzene;1-tert-Butyl-4-vinylbenzene;Benzene, 1-(1,1-dimethylethyl)-4-ethenyl-;p-t-Butylstyrene;p-tert-Butylstyrene;BUTYLSTYRENE-TERT;4-TERT-BUTYLSTYRENE. CAS No. 1746-23-2. Molecular formula: C12H16. Mole weight: 160.26. Boiling Point: 219°C. Melting Point: -38°C. Flash Point: 177°F. Density: 0.884 (25°C). | |
Carboxylated polystyrene latex particles of blue, diameter 6.0 - 6.9μm, 2.5% w/v Quick inquiry Where to buy Suppliers range | Carboxylated polystyrene latex particles of blue, diameter 6.0 - 6.9μm, 2.5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Engineering Plastics. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Cyanomethyl [3-(trimethoxysilyl)propyl] trithiocarbonate Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Reversible Addition Fragmentation Chain Transfer (RAFT) Polymerization Silane functionalized RAFT agent for surface functionalization; RAFT reagent with a trimethoxysilyl group that can be attached to surfaces. Especially suited for the polymerization of styrene; acrylate and acrylamide monomers. Controlled radical polymerization; Chain Transfer Agent (CTA). Group: Aliphatic Functional Groups. Alternative Names: Carbonotrithioic acid, clickable RAFT agent, silane RAFT agent, surface-initiated RAFT agent, Cyanomethyl 3-(trimethoxysilyl)propyl ester. CAS No. 1050502-37-8. Molecular Weight: 311.52. SMILES: CO[Si](CCCSC(=S)SCC#N)(OC)OC. Flash Point: 95% (GC). | |
Cyanomethyl benzodithioate Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization, especially suited for the polymerization of methacrylates/methacrylamides, and to a lesser extent acrylates/acrylamides and styrenes. Chain Transfer Agent (CTA). Group: Aromatic Hydrocarbons. Alternative Names: Cyanomethyl dithiobenzoate. CAS No. 28740-46-7. Molecular Weight: 193.29. SMILES: S=C(SCC#N)C1=CC=CC=C1. Flash Point: 98% (HPLC). | |
Cyanomethyl methyl(4-pyridyl)carbamodithioate Quick inquiry Where to buy Suppliers range | Cyanomethyl methyl(4-pyridyl)carbamodithioate. Uses: Switchable RAFT agent for controlled radical polymerization. The neutral form is well-suited for polymerization of vinyl esters and vinyl amides (LAMs), and the protonated form is well-suited for styrenes acrylates and methacrylates (MAMs). Chain Transfer Agent (CTA). Group: CHN Containing Functional Groups. Alternative Names: S-Cyanomethyl-N-methyl-N-(pyridin-4-yl)dithiocarbamate. CAS No. 1158958-89-4. Molecular Weight: 223.32. SMILES: CN(C(=S)SCC#N)c1ccncc1. Flash Point: 98%. | |
Dechlorane 604 Component A Quick inquiry Where to buy Suppliers range | A halocyclopentadiene adduct of styrene; a flame inhibitor for polymeric materials. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 7, 7-Hexachloro-5- (tetrabromophenyl) bicyclo[2. 2. 1]hept-2-ene; 5-(Tetrabromophenyl)-1,2,3,4,7,7-hexachloro-2-norbornene; Hexachloro cyclopentadiene -tetra bromostyrene Adduct. Grades: Highly Purified. CAS No. 34571-16-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
DEHA-Diethylhydroxylamine Quick inquiry Where to buy Suppliers range | Synonym DEHA 98%, N,N-Diethylohydroxyloamine. Other names N-Ethyl-N-hydroxyethanamine. CAS # 3710-84-7. N,N-Diethylhydroxylamine is used as a water treatment chemical to avoid corrosion in water boilers by binding oxygen (Oxygen scavenger). Short stopper of polymerization in production of SBR/NBR and poly butadiene polymer. Polymerization inhibitor used as anti-popcorn agent in styrene/butadiene monomer production. Categories: Polymerisation inhibitor, Corrosion inhibitor, Color stabilizer, Oxygen scavenger. | California |
Dichloro[rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium(IV) Quick inquiry Where to buy Suppliers range | Dichloro[rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium(IV). Uses: The Kaminsky catalyst with co-catalyst methylaluminoxane (MAO) is a type of Ziegler-Natta catalyst, showing extremely high activity for polymerization of olefins such as ethylene, propylene, and styrene. CAS No. 100163-29-9. Mole weight: 426.53. | |
dowex 1x4-200 ion-exchange resin Quick inquiry Where to buy Suppliers range | dowex 1x4-200 ion-exchange resin. Group: Polymers. CAS No. 69011-19-4. IUPAC Name: 1,2-bis(ethenyl)benzene;N,N-dimethylmethanamine;1-ethenyl-2-ethylbenzene;styrene. Molecular Weight: 425.6g/mol. Molecular Formula: C31H39N. SMILES: CCC1=CC=CC=C1C=C. CN(C)C. C=CC1=CC=CC=C1. C=CC1=CC=CC=C1C=C. InChI: InChI=1S/C10H12. C10H10. C8H8. C3H9N/c2*1-3-9-7-5-6-8-10(9)4-2; 1-2-8-6-4-3-5-7-8; 1-4(2)3/h3, 5-8H, 1, 4H2, 2H3; 3-8H, 1-2H2; 2-7H, 1H2; 1-3H3. InChIKey: HADXLRSCRPYPJJ-UHFFFAOYSA-N. | |
Dowex1X8 Quick inquiry Where to buy Suppliers range | Dowex1X8. Group: Polymers. Alternative Names: DOWEX(R) 1 X 8, CL(-)-FORM, STRONGLY BASIC;DOWEX(R) 1 X 8, CL- FORM;DOWEX(R) 1X8 CHLORIDE FORM;DOWEX(R) 1X8-50(CL);DOWEX(R) 1X8-100 ION EXCHANGE RESIN;DOWEX(R) 1X8-100;DOWEX(R) 1X8-400(CL);DOWEX(R) 1X8-400. CAS No. 12627-85-9. IUPAC Name: 1,4-bis(ethenyl)benzene;(4-ethenylphenyl)-trimethylazanium;styrene;chloride. Molecular Weight: 432g/mol. Molecular Formula: C29H34ClN. SMILES: C[N+](C)(C)C1=CC=C(C=C1)C=C. C=CC1=CC=CC=C1. C=CC1=CC=C(C=C1)C=C. [Cl-]. InChI: InChI=1S/C11H16N.C10H10.C8H8.ClH/c1-5-10-6-8-11(9-7-10)12(2,3)4;1-3-9-5-7-10(4-2)8-6-9;1-2-8-6-4-3-5-7-8;/h5-9H,1H2,2-4H3;3-8H,1-2H2;2-7H,1H2;1H/q+1;;;/p-1. InChIKey: BBQMUEOYPPPODD-UHFFFAOYSA-M. | |
DOWEX(R) 1X2 Quick inquiry Where to buy Suppliers range | DOWEX(R) 1X2. Group: Polymers. Alternative Names: DOWEX-1-CHLORIDE;DOWEX 1X2-100(CI);DOWEX 1X2-100 ION-EXCHANGE RESIN;DOWEX 1X2-200 ION-EXCHANGE RESIN;DOWEX(R) 1X2;DOWEX(R) 1X2-100;DOWEX(R) 1X2-100(CL);DOWEX(R) 1X2-200. CAS No. 9085-42-1. IUPAC Name: 1,4-bis(ethenyl)benzene;(4-ethenylphenyl)-trimethylazanium;styrene;chloride. Molecular Weight: 432g/mol. Molecular Formula: C29H34ClN. SMILES: C[N+](C)(C)C1=CC=C(C=C1)C=C. C=CC1=CC=CC=C1. C=CC1=CC=C(C=C1)C=C. [Cl-]. InChI: InChI=1S/C11H16N.C10H10.C8H8.ClH/c1-5-10-6-8-11(9-7-10)12(2,3)4;1-3-9-5-7-10(4-2)8-6-9;1-2-8-6-4-3-5-7-8;/h5-9H,1H2,2-4H3;3-8H,1-2H2;2-7H,1H2;1H/q+1;;;/p-1. InChIKey: BBQMUEOYPPPODD-UHFFFAOYSA-M. | |
DOWEX(R) 1X8 Quick inquiry Where to buy Suppliers range | DOWEX(R) 1X8. Group: Polymers. CAS No. 60267-37-0. IUPAC Name: 1,4-bis(ethenyl)benzene;(4-ethenylphenyl)-trimethylazanium;styrene;chloride. Molecular Weight: 432g/mol. Molecular Formula: C29H34ClN. SMILES: C[N+](C)(C)C1=CC=C(C=C1)C=C. C=CC1=CC=CC=C1. C=CC1=CC=C(C=C1)C=C. [Cl-]. InChI: InChI=1S/C11H16N.C10H10.C8H8.ClH/c1-5-10-6-8-11(9-7-10)12(2,3)4;1-3-9-5-7-10(4-2)8-6-9;1-2-8-6-4-3-5-7-8;/h5-9H,1H2,2-4H3;3-8H,1-2H2;2-7H,1H2;1H/q+1;;;/p-1. InChIKey: BBQMUEOYPPPODD-UHFFFAOYSA-M. | |
Ethyl 2-methyl-2-(phenylthiocarbonylthio)propionate Quick inquiry Where to buy Suppliers range | Ethyl 2-methyl-2-(phenylthiocarbonylthio)propionate. Uses: RAFT agent for controlled radical polymerization; well-suited for polymerization of methacrylates, methacrylamides, and to a lesser extent styrenes, acrylates, and acrylamides. Chain Transfer Agent (CTA). Group: Aromatic Hydrocarbons. Alternative Names: 2-(Ethoxycarbonyl)-2-propyldithiobenzoate, ECPDB. CAS No. 201611-84-9. Molecular Weight: 268.39. SMILES: CCOC(=O)C(C)(C)SC(=S)c1ccccc1. Flash Point: 95%. | |
Gel Type Styrene Series Strongly Basic Anion Exchange ResinNuclear Grade Quick inquiry Where to buy Suppliers range | Gel Type Styrene Series Strongly Basic Anion Exchange ResinNuclear Grade. Uses: Nuclear Grade Resin. Group: Adsorptive Polymers. Product ID: ACMA00018096. Appearance: Flaxen to chryso spherical grain. | |
Jojoba Gel Quick inquiry Where to buy Suppliers range | Anhydrous transparent viscous gel consisting of jojoba oil (Simmondsia chinensis) combined with polymers (ethylene-propylene-styrene copolymer & ethylene-butylene-styrene copolymer). Uses: All kinds of emulsions (creams, lotions, cleansers, hair creams, makeup foundations), lip care products, massage oils, baby oils. Group: Skin Actives. CAS No. 61789-91-1 / 66070-58-4 / 68648-89-5. Product ID: ACM61789911-3. Appearance: Viscous pale yellow fluid, odorless. | |
Latex beads,amine-modified polystyrene Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 0.05 - 0.1μm ,2.5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 0.05 - 0.1μm ,2.5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 0.2 - 0.5μm ,2.5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 0.2 - 0.5μm ,2.5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 0.6 - 1.0μm,2.5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 0.6 - 1.0μm,2.5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 1.0 - 1.9μm,2.5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 1.0 - 1.9μm,2.5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter >10μm ,2.5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter >10μm ,2.5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 2.0 - 2.9μm,2.5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 2.0 - 2.9μm,2.5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 3.0 - 3.9μm,5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 3.0 - 3.9μm,5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 4.0 - 4.9μm,5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 4.0 - 4.9μm,5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 6.0 - 6.9μm,5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 6.0 - 6.9μm,5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 7.0 - 7.9μm,5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 7.0 - 7.9μm,5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 8.0 - 8.9μm,5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 8.0 - 8.9μm,5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 9.0 - 9.9μm,5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 9.0 - 9.9μm,5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,carboxylate-modified polystyrene Quick inquiry Where to buy Suppliers range | Latex beads,carboxylate-modified polystyrene. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,carboxylate-modified polystyrene, diameter 0.05 - 0.1μm ,2.5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,carboxylate-modified polystyrene, diameter 0.05 - 0.1μm ,2.5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,carboxylate-modified polystyrene, diameter 0.2 - 0.5μm ,2.5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,carboxylate-modified polystyrene, diameter 0.2 - 0.5μm ,2.5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. |