Methyl Styrene Suppliers USA
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Product | Description | |
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Alpha Methyl Styrene (AMS) Quick inquiry Where to buy Suppliers range | Alpha Methyl Styrene (AMS) | |
poly(4-methyl styrene) Quick inquiry Where to buy Suppliers range | poly(4-methyl styrene). Uses: P-methylstyrene appears as a clear colorless liquid with an aromatic odor. Usually shipped with an inhibitor such as tert-butyl catechol added May polymerize if contaminated or subjected to heat. If polymerization takes place inside a closed container, the container may rupture violently. Vapors irritate the mucous membranes. Less dense than water and insoluble in water. Hence floats on water. Used in making plastics, especially as a monomer for polyesters.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 24936-41-2. IUPAC Name: 1-ethenyl-4-methylbenzene. Molecular Weight: 118.18g/mol. Molecular Formula: CH3C6H4CH=CH2;C9H10;C9H10. SMILES: CC1=CC=C(C=C1)C=C. InChI: InChI=1S/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3. InChIKey: JLBJTVDPSNHSKJ-UHFFFAOYSA-N. Boiling Point: 172.8 ?;172 ?;173 ?. Melting Point: -34.1 ?;-37.8 ?;-34 ?. Flash Point: 125 to 127 °F (NFPA, 2010);46 ? (115 °F) - closed cup;52.8 ?. Density: 0.9173 g/cu cm at 25 ?;Relative density (water = 1): 0.897. Solubility: 7.53e-04 M;In water, 89 mg/L at 25 ?;Insoluble in water;Soluble in benzene;Solubility in water: none. Viscosity: 0.0020986 Pa.s (liquid) at 239.02 K. | |
Poly(styrene-co-methyl methacrylate) Quick inquiry Where to buy Suppliers range | Poly(styrene-co-methyl methacrylate). Group: Hydrophobic Polymers; Self Assembly and Lithography; Polymers. CAS No. 25034-86-0. IUPAC Name: methyl 2-methylprop-2-enoate;styrene. Molecular Weight: 204.26g/mol. Molecular Formula: C13H16O2. SMILES: CC(=C)C(=O)OC.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C5H8O2/c1-2-8-6-4-3-5-7-8;1-4(2)5(6)7-3/h2-7H,1H2;1H2,2-3H3. InChIKey: ADFPJHOAARPYLP-UHFFFAOYSA-N. | |
trans-b-Methyl(3,4-dibenzyloxy)styrene Quick inquiry Where to buy Suppliers range | A useful sythetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
TRANS-?-METHYL(3,4-DIBENZYLOXY)STYRENE Quick inquiry Where to buy Suppliers range | TRANS ? METHYL(3,4 DIBENZYLOXY)STYRENE. | |
Poly(Methyl Acrylate-Block-Deuterated Styrene) Quick inquiry Where to buy Suppliers range | Poly(Methyl Acrylate-Block-Deuterated Styrene). Group: Polymers. | |
Poly(styrene)-b-poly(anthracen-9-ylmethyl methacrylate)-b-poly(methyl methacrylate), triblock copolymer Quick inquiry Where to buy Suppliers range | Poly(styrene)-b-poly(anthracen-9-ylmethyl methacrylate)-b-poly(methyl methacrylate), triblock copolymer. Group: Photoactive Polymers. Product ID: ACMA00018072. | |
10-Methyl-9(10H)-acridinone Quick inquiry Where to buy Suppliers range | 10-Methyl-9(10H)-acridinone is an intermediate in the synthesis of 9-Mesityl-10-methylacridinium Tetrafluoroborate (M258620). 9-Mesityl-10-methylacridinium Tetrafluoroborate can be used for the synthesis of γ-butyrolactones, γ-lactams and pyrrolidines and also it has been reported by Nicewicz et al. to mediate myriad transformations through Photoredox Catalysis. The applications include the anti-Markovnikov hydroamination of alkenes and addition of carboxylic acids to alkenes and the hydrotrifluoro methyl ation of styrenes using the Langlois reagent S673690. Group: Biochemicals. Grades: Highly Purified. CAS No. 719-54-0. Pack Sizes: 500mg, 1g. Molecular Formula: C14H11NO. 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%. | |
1-Phenyl-1-tri methyl silyloxyethylene Quick inquiry Where to buy Suppliers range | 1-Phenyl-1-tri methyl silyloxyethylene. Group: Biochemicals. Alternative Names: a- (Trimethylsilyloxy) styrene. Grades: Highly Purified. CAS No. 13735-81-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
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-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-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-Nitropropenyl)benzene Quick inquiry Where to buy Suppliers range | Styrene derivative, with herbicide and antibacterial properties. Group: Biochemicals. Alternative Names: (2-Nitro-1-propenyl)benzene; 1-Phenyl-2-nitro-1-propene; 1-Phenyl-2-nitro-2-methylethene; 1-Phenyl-2-nitropropene; 2-Methyl- β-nitrostyrene; 2-Nitro-1-phenyl-1-propene; 2-Nitro-1-phenylpropene; 2-Nitro-3-phenyl-2-propene; NSC 2014; β-Methyl- β-nitrostyrene. Grades: Highly Purified. CAS No. 705-60-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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. | |
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. | |
2-Phenyl-1-butene Quick inquiry Where to buy Suppliers range | 2-Phenyl-1-butene. Group: Heterocyclic Organic Compound. Alternative Names: 2-PHENYL-1-BUTENE;(1-Ethylvinyl)benzene;1-Butene, 2-phenyl-;alpha-Ethylstyrene;Styrene, alpha-ethyl-;(1-Methylenepropyl)benzene;1-(1-Methylenepropyl)benzene;1-Methylenepropylbenzene. CAS No. 2039-93-2. Molecular formula: C10H12. Mole weight: 132.2. | |
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). | |
3-Methylstyrene Quick inquiry Where to buy Suppliers range | 3-Methylstyrene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: 1-Ethenyl-3-methylbenzene, 3-Ethenylmethylbenzene, m-Vinyltoluene, m-Methylstyrene,Styrene, m-methyl- (8CI), 1-(3-Methylphenyl)-1-ethene, 1-Methyl-3-vinylbenzene, 3-Vinyltoluene, 3-Methylstyrene. CAS No. 100-80-1. IUPAC Name: 1-ethenyl-3-methylbenzene. Molecular formula: C9H10. Mole weight: 118.18. Catalog: APS100801. SMILES: Cc1cccc(C=C)c1. Format: Neat. Shipping: Room Temperature. | |
4-[N- (Methylaminoethyl) aminomethyl]styrene Quick inquiry Where to buy Suppliers range | 4-[N- (Methylaminoethyl) aminomethyl]styrene. Uses: This product is suitable for scientific research. Group: Aromatic Hydrocarbons. Alternative Names: N-(4-Vinylbenzyl)-N'-methylethane-1,2-diamine. CAS No. 1255640-65-3. Molecular Weight: 190.28. SMILES: CNCCNCc1ccc(C=C)cc1. Flash Point: >90%. | |
((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX] Quick inquiry Where to buy Suppliers range | ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Group: Iridium series of catalysts. Alternative Names: 880262-14-6;[((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF;[((4R,5R)-Cy2-Ubaphox)Ir(COD)]BARF;583844-38-6;MFCD09839141;(R,R)-[COD]Ir[cy2PThrePHOX], 97%, ; 1, 5-Cyclooctadiene{[dibenzyl ( (4R, 5R) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis (3, 5-bis (trifluoromethyl) phenyl) borate; 1, 5-Cyclooctadiene{[dibenzyl ( (4R, 5R) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, 97%; 1, 5-Cyclooctadiene{[dibenzyl ( (4S, 5S) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate. CAS No. 880262-14-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; dicyclohexyl-[2-[ (4R, 5R)-5-methyl-2-phenyl-4, 5-dihydro-1, 3-oxazol-4-yl]-1, 3-diphenylpropan-2-yl]oxyphosphane; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 14. Exact Mass: 1731.448g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5CCCCC5)C6CCCCC6. C1CC=CCCC=C1. [Ir]. InChI: InChI=1S/C37H46NO2P. C32H12BF24. C8H12. Ir/c1-29-35(38-36(39-29)32-21-11-4-12-22-32)37(27-30-17-7-2-8-18-30, 28-31-19-9-3-10-20-31)40-41(33-23-13-5-14-24-33)34-25-15-6-16-26-34; 34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-2-4-6-8-7-5-3-1; /h2-4, 7-12, 17-22, 29, 33-35H, 5-6, 13-16, 23-28H2, 1H3; 1-12H; 1-2, 7-8H, 3-6H2; /q; -1; ; /b; ; 2-1-, 8-7-; /t29-, 35-; ; ; /m1. /s1. InChIKey: LADOFGASZSKWMF | |
((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX] Quick inquiry Where to buy Suppliers range | ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Group: Iridium series of catalysts. Alternative Names: 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; [((4S,5S)-Ph2-Ubaphox)Ir(COD)]BARF; (4R,5R)-(+)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL] (DIPHENYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL))PHENYLBORATE; ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate; [((4R,5R)-Ph2-Ubaphox)Ir(COD)]BARF; 1,5-CYCLOOCTADIENE[[DIBENZYL((4R,5R)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KN:KP]IRIDIUM(I)TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; (R,R)-[COD]Ir[Ph2PThrePHOX], 97%. CAS No. 880262-16-8. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; iridium; [2-[ (4R, 5R)-5-methyl-2-phenyl-4, 5-dihydro-1, 3-oxazol-4-yl]-1, 3-diphenylpropan-2-yl]oxy-diphenylphosphane; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 14. Exact Mass: 1719.354g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5=CC=CC=C5)C6=CC=CC=C6. C1CC=CCCC=C1. [Ir]. InChI: InChI=1S/C37H34NO2P. C32H12BF24. C8H12. Ir/c1-29-35(38-36(39-29)32-21-11-4-12-22-32)37(27-30-17-7-2-8-18-30, 28-31-19-9-3-10-20-31)40-41(33-23-13-5-14-24-33)34-25-15-6-16-26-34; 34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47 | |
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. | |
Cerium Acetate Hydrate Quick inquiry Where to buy Suppliers range | Cerium Acetate, is applied as an alternative material for auto catalyst manufacturing and also for some special polishing powder. In glass industry, it is considered to be the most efficient glass polishing agent for precision optical polishing. It is added to the dominant catalyst for the production of styrene from methylbenzene to improve styrene formation. It is used in FCC catalysts containing zeolites to provide both catalytic reactivity in the reactor and thermal stability in the regenerator. Uses: is applied as an alternative material for auto catalyst manufacturing and also for some special polishing powder. Group: Ce. CAS No. 17829-82-2. Molecular Weight: 317.25(anhy)g/mol. Molecular Formula: Ce(OOCCH3)3·XH2O. | |
Cerium Hydroxide Quick inquiry Where to buy Suppliers range | Cerium is added to the dominant catalyst for the production of styrene from methylbenzene to improve styrene formation. It is used in FCC catalysts containing zeolites to provide both catalytic reactivity in the reactor and thermal stability in the regenerator. Uses: Cerium Hydroxide, also called Cerium Hydrate, is the important raw material for FCC catalyst, auto catalyst, polishing powder, special glass, and water treatment. Group: Ce. CAS No. 12014-56-1. Molecular Weight: 208g/mol. Molecular Formula: Ce(OH)4. | |
Cerium(IV) hydroxide Quick inquiry Where to buy Suppliers range | white crystalline powder. Uses: Cerium Hydroxide, also called Cerium Hydrate, is the important raw material for FCC catalyst, auto catalyst, polishing powder, special glass, and water treatment. Cerium is added to the dominant catalyst for the production of styrene from methylbenzene to improve styrene formation. It is used in FCC catalysts containing zeolites to provide both catalytic reactivity in the reactor and thermal stability in the regenerator. Group: Metal & Ceramic Materials. Alternative Names: CERIUM (IV) HYDROXIDE;CERIUM (IV) OXIDE HYDRATED;CERIUM (III) HYDROXIDE;CERIUM HYDROXIDE;CERIC HYDROXIDE;CERIC OXIDE HYDRATED;(beta-4)-ceriumhydroxide(ce(oh)4;(T-4)-Ceriumhydroxide. Grades: hydrated. CAS No. 12014-56-1. Molecular formula: Ce(OH)4. Mole weight: 208.15. IUPAC Name: cerium(4+) tetrahydroxide. Exact Mass: 207.91600. Boiling Point: 100ºC at 760 mmHg. InChIKey: WTVAYLQYAWAHAX-UHFFFAOYSA-J. H-Bond Donor: 4. H-Bond Acceptor: 4. Safty Description: S26. Hazard statements: Xi: Irritant. | |
Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1] Quick inquiry Where to buy Suppliers range | Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1]. Uses: Catalyst used in the thermal dehydrogenative Diels-Alder reaction of styrenes. Catalyst used for the CN-cross coupling reactions of 3-halo-2-aminopyridines. Catalyst used for the domino reaction of two aryl iodides, involving two C-H functionizations. Group: Palladium series catalysts. Alternative Names: Chloro-(2-Dicyclohexylphosphino-2a 6a diisopropoxy-1,1a biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen); 1028206-60-1; Chloro-(2-Dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-diisopropoxy-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct; KS-0000005C; Chloro-(2-Dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen); CHLORO(2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL)[2-(2-AMINOETHYLPHENYL)]PALLADIUM(II), METHYL-T-BUTYLETHER ADDUCT. CAS No. 1028206-60-1. Molecular formula: C43H65ClNO3PPd. Mole weight: 816.841g/mol. IUPAC Name: chloropalladium(1+);dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane;2-methoxy-2-methylpropane;2-phenylethanamine. Rotatable Bond Count: 11. Exact Mass: 815.343g/mol. SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. CC (C) (C)OC. C1=CC=C ([C-]=C1)CCN. Cl[Pd+]. InChI: InChI=1S/C30H43O2P. C8H10N. C5H12O. ClH. Pd/c1-22(2)31-27-19-13-20-28(32-23(3)4)30(27)26-18-11-12-21-29(26)33(24-14-7-5-8-15-24)25-16-9-6-10-17-25; 9-7-6-8-4-2-1-3-5-8; 1-5(2, 3)6-4; ; /h11-13, 18-25H, 5-10, 14-17H2, 1-4H3; 1-4H, 6-7, 9H2; 1-4H3; 1H; /q; -1; ; ; +2/p-1. InChIKey: FINPLSBBDVRBPA-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 815.343g/mol. | |
Chloromethylated polystyrene Quick inquiry Where to buy Suppliers range | Chloromethyl polystyrene and styrene monomers are copolymerized in order to obtain the Merrifield resin. This method avoids the use of carcinogenic chloromethyl methyl ether. This resin is used in the synthesis of peptide acids using Boc strategy and can be cleaved using HF or TFMSA. Synonyms: Merrifield resin. CAS No. 55844-94-5. | |
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%. | |
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. | |
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%. | |
Merrifield resin, 100-200 mesh (Chloromethylated polystyrene) Quick inquiry Where to buy Suppliers range | Chloromethyl polystyrene and styrene monomers are copolymerized in order to obtain the Merrifield resin. This method avoids the use of carcinogenic chloromethyl methyl ether. This resin is used in the synthesis of peptide acids using Boc strategy and can be cleaved using HF or TFMSA. Group: Biochemicals. Grades: Reagent Grade. CAS No. 55844-94-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
Merrifield resin, 200-400 mesh (Chloromethylated polystyrene) Quick inquiry Where to buy Suppliers range | Chloromethyl polystyrene and styrene monomers are copolymerized in order to obtain the Merrifield resin. This method avoids the use of carcinogenic chloromethyl methyl ether. This resin is used in the synthesis of peptide acids using Boc strategy and can be cleaved using HF or TFMSA. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
Methyl 2-(dodecylthiocarbonothioylthio)-2-methylpropionate 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 Transfrer Agent (CTA). Group: Aliphatic Functional Groups. Alternative Names: 2-[[(Dodecylthio)thioxomethyl]thio]-2-methylpropanoic acid methyl ester. CAS No. 1088555-95-6. Molecular Weight: 378.66. SMILES: CCCCCCCCCCCCSC(=S)SC(C)(C)C(=O)OC. Flash Point: 97% (HPLC). | |
Methyl 2-[methyl (4-pyridinyl) carbamothioylthio]propionate Quick inquiry Where to buy Suppliers range | Methyl 2-[methyl (4-pyridinyl) carbamothioylthio]propionate. 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: Heterocyclic-1 Ring. Alternative Names: N-(4-Pyridinyl)-N-methyldithiocarbamate methyl 2-propionate, Methyl 2-[methyl(pyridin-4-yl)carbamothioylthio]propanoate, Methyl 2-propionate methyl(4-pyridinyl)carbamodithioate. CAS No. 1158958-92-9. Molecular Weight: 270.37. SMILES: COC(=O)C(C)SC(=S)N(C)c1ccncc1. Flash Point: 97%. | |
Montelukast Styrene Quick inquiry Where to buy Suppliers range | Montelukast impurity. Group: Biochemicals. Alternative Names: 1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- (1-methylethenyl) phenyl] propyl] thio] methyl] . Grades: Highly Purified. CAS No. 918972-54-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
m-tert-Butoxystyrene Quick inquiry Where to buy Suppliers range | m-tert-Butoxystyrene. Group: Heterocyclic Organic Compound. Alternative Names: 1-ethenyl-3-[(2-methylpropan-2-yl)oxy]benzene; A801278; Benzene,1-(1,1-dimethylethoxy)-3-ethenyl-; 105612-79-1; 3-(tert-Butoxy)styrene; OR315708; SCHEMBL408218; CTK4A3964; m-tert-Butoxystyrene (MTBST). CAS No. 105612-79-1. Molecular formula: C12H16O. Mole weight: 176.259g/mol. IUPAC Name: 1-ethenyl-3-[(2-methylpropan-2-yl)oxy]benzene. Rotatable Bond Count: 3. Exact Mass: 176.12g/mol. EC Number: 600-666-8. SMILES: CC(C)(C)OC1=CC=CC(=C1)C=C. InChI: InChI=1S/C12H16O/c1-5-10-7-6-8-11(9-10)13-12(2,3)4/h5-9H,1H2,2-4H3. InChIKey: LTGJSMARDKHZOY-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 176.12g/mol. | |
Poly(styrene-co-α-methylstyrene) Quick inquiry Where to buy Suppliers range | Poly(styrene-co-α-methylstyrene). Group: Hydrophobic Polymers; Polymers. CAS No. 9011-11-4. IUPAC Name: prop-1-en-2-ylbenzene;styrene. Molecular Weight: 222.32g/mol. Molecular Formula: C17H18. SMILES: CC(=C)C1=CC=CC=C1.C=CC1=CC=CC=C1. InChI: InChI=1S/C9H10.C8H8/c1-8(2)9-6-4-3-5-7-9;1-2-8-6-4-3-5-7-8/h3-7H,1H2,2H3;2-7H,1H2. InChIKey: ZAKVZVDDGSFVRG-UHFFFAOYSA-N. | |
Poly(styrene-co-alpha-methylstyrene) Quick inquiry Where to buy Suppliers range | Poly(styrene-co-alpha-methylstyrene). Group: Biomaterials. Alternative Names: Benzene, ethenyl-, polymerwith(1-methylethenyl)benzene; Ethenylbenzene, copolymerwith(1-methylethenyl)benzene, (.alpha.-Methylstyrene-styrene)copolymer; ethenyl-benzenpolymerwith(1-methylethenyl)benzene; POLY(STYRENE-CO-ALPHA-METHYLSTYRENE); POLY(STYRENE-CO-ALPHA. CAS No. 9011-11-4. Molecular formula: [CH2CH(C6H5)]x[CH2C(CH3)(C6H5)]y. | |
Poly(styrene-co-maleic acid),partial cyclohexyl/isopropyl ester,cumene terminated Quick inquiry Where to buy Suppliers range | Poly(styrene-co-maleic acid),partial cyclohexyl/isopropyl ester,cumene terminated. Group: Biomaterials. Alternative Names: POLY(STYRENE-CO-MALEIC ACID), PARTIAL CYCLOHEXYL/ISOPROPYL ESTER, CUMENE TERMINATED;2, 5-furandione, telomerwithethenylbenzeneand(1-methylethyl)benzene, cyclohe;xyl1-methylethylester;POLY(STYRENE-CO-MALEIC ACID), PARTIAL CY CLOHEXYL/I-PR ESTER, CUMENE TERMIN. Grades: 96%. CAS No. 160611-51-8. | |
Poly(styrene-co-maleic acid),partial isobutyl ester Quick inquiry Where to buy Suppliers range | Poly(styrene-co-maleic acid),partial isobutyl ester. Group: Main Products. Alternative Names: POLY(STYRENE-CO-MALEIC ACID), PARTIAL ISOBUTYL ESTER;2-butenedioicacid(z)-, mono(2-methylpropyl)ester, polymerwithethenylbenzen;STYRENE-MALEIC ACID HALF ESTER COPOLYMER;Poly(styrene-co-maleic acid), partial isobutyl ester average Mv ~65,000. Grades: 96%. CAS No. 28571-95-1. | |
Poly(styrene-co-maleic acid),partial isobutyl/methyl mixed ester Quick inquiry Where to buy Suppliers range | Poly(styrene-co-maleic acid),partial isobutyl/methyl mixed ester. Group: Biomaterials. Alternative Names: 2-Butenedioicacid(Z)-, monomethylester, polymerwithethenylbenzene, 2, 5-furandioneand(Z)-2-methylpropylhydrogen2-butenedioate;andioneand(z)-2-methylpropylhydrogen2-butenedioate;POLY(STYRENE-CO-MALEIC ACID), PARTIAL ISOBUTYL/METHYL MIXED ESTER;POLY(STYRENE-CO-. Grades: 96%. CAS No. 63528-92-7. Molecular formula: ClH. Mole weight: 36.46094;g/mol. IUPAC Name: chlorane. EC Number: 231-595-7. SMILES: Cl. InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N. | |
Poly(styrene-co-maleic acid),partial isooctyl ester,cumene terminated Quick inquiry Where to buy Suppliers range | Poly(styrene-co-maleic acid),partial isooctyl ester,cumene terminated. Group: Biomaterials. Alternative Names: POLY(STYRENE-CO-MALEIC ACID), PARTIAL ISOOCTYL ESTER, CUMENE TERMINATED;2, 5-furandione, telomerwithethenylbenzeneand(1-methylethyl)benzene, c8-ric;hc7-9-isoalkylesters;POLY(STYRENE-CO-MALEIC ACID), PARTIAL IS;2,5-Furandione, telomer with ethenylbenzene and. Grades: 96%. CAS No. 160611-46-1. | |
POLY(STYRENE-CO-MALEIC ACID), PARTIAL PROPYL ESTER, CUMENE TERMINATED Quick inquiry Where to buy Suppliers range | POLY(STYRENE-CO-MALEIC ACID), PARTIAL PROPYL ESTER, CUMENE TERMINATED. Group: Polymers. CAS No. 160611-48-3. IUPAC Name: benzylN-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-5-[5-(2-methylpropanoyl)-1H-imidazol-2-yl]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate. Molecular Weight: 638.79564;g/mol. Molecular Formula: C38H46N4O5. SMILES: CC (C)C (C (=O)NC (CC1=CC=CC=C1)C (CC (CC2=CC=CC=C2)C3=NC=C (N3)C (=O)C (C)C)O)NC (=O)OCC4=CC=CC=C4. InChIKey: RQAVEWKEUKIFLD-LVPKLHHISA-N. Purity: 96%. | |
Poly(styrene/methyl methacrylate)70:30 Quick inquiry Where to buy Suppliers range | Poly(styrene/methyl methacrylate)70:30. Group: Polymer/Macromolecule. Alternative Names: 2-Propenoicacid, 2-methyl-, methylester, polymerwithethenylbenzene; Methylmethacrylate-styrenecopolymer372; POLY(STYRENE-CO-METHYL METHACRYLATE);styrene-methylmethacrylate copolymer;Methyl methacrylate-styrene copolymer;Poly(styrene-co-Methyl Methacrylate) ave. CAS No. 25034-86-0. Mole weight: 270,000. Density: 1.2. Hazard statements: Harmless-use normal precautions. | |
Polystyrene resin, 100-200 mesh Quick inquiry Where to buy Suppliers range | Chloromethyl polystyrene and styrene monomers are copolymerized in order to obtain the Merrifield resin. This method avoids the use of carcinogenic chloromethyl methyl ether. This resin is used in the synthesis of peptide acids using Boc strategy and can be cleaved using HF or TFMSA. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
p-tert-Butoxystyrene Quick inquiry Where to buy Suppliers range | p-tert-Butoxystyrene. Group: Polymer/Macromolecule. Alternative Names: p-t-butoxy styrene; 1-ethenyl-4-[(2-methylpropan-2-yl)oxy]benzene; 1-(tert-butoxy)-4-ethenylbenzene; AC1LB71A; FT-0659238; I14-7412; MCULE-5183242438; DTXSID30341978; 1-tert-Butoxy-4-vinylbenzene; AC1Q56R0. CAS No. 95418-58-9. Molecular formula: C12H16O. Mole weight: 176.259g/mol. IUPAC Name: 1-ethenyl-4-[(2-methylpropan-2-yl)oxy]benzene. Rotatable Bond Count: 3. Exact Mass: 176.12g/mol. SMILES: CC(C)(C)OC1=CC=C(C=C1)C=C. InChI: InChI=1S/C12H16O/c1-5-10-6-8-11(9-7-10)13-12(2,3)4/h5-9H,1H2,2-4H3. InChIKey: GRFNSWBVXHLTCI-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 176.12g/mol. | |
rac-Dimethylsilylbis(1-indenyl)zirconium dichloride, min. 97% Quick inquiry Where to buy Suppliers range | rac-Dimethylsilylbis(1-indenyl)zirconium dichloride, min. 97%. Uses: Chiral, stereorigid metallocene 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. 121009-93-6. Molecular formula: C20H18Cl2SiZr. Mole weight: 448.53. | |
Styrene/isoprene,aba block copolymer Quick inquiry Where to buy Suppliers range | Styrene/isoprene,aba block copolymer. Group: Polymer/Macromolecule. Alternative Names: Polystyrene-block-polyisoprene,multi-arm; STYRENE ISOPRENE COPOLYMER. Grades: 96%. CAS No. 25038-32-8. Molecular formula: C13H16. Mole weight: 150000. IUPAC Name: 2-methylbuta-1,3-diene;styrene. Exact Mass: 172.12500. EC Number: 607-504-5. Boiling Point: 145.2ºC at 760 mmHg. Flash Point: 31.1ºC. Density: 0.92. SMILES: CC(=C)C=C.C=CC1=CC=CC=C1. InChIKey: ROGIWVXWXZRRMZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Styrene/maleic anhydride copolymer,partial methyl ester Quick inquiry Where to buy Suppliers range | Styrene/maleic anhydride copolymer,partial methyl ester. Group: Polymer/Macromolecule. Alternative Names: monomethylester, polymerwithethenylbenzeneand2, 5-2-butenedioicacid(z);POLY(STYRENE-ALT-MALEIC ANHYDRIDE), PARTIAL METHYL ESTER;POLY(STYRENE/MALEIC ANHYDRIDE);POLY(STYRENE-CO-MALEIC ANHYDRIDE);STYRENE/MALEIC ANHYDRIDE COPOLYMER CONTAINING MONOMETHYL ESTER;S. CAS No. 31959-78-1. Molecular formula: C36H30O9X2. Mole weight: 350000. Density: 1.27. | |
Styrene methyltrimonium chloride crosspolymer Quick inquiry Where to buy Suppliers range | Styrene methyltrimonium chloride crosspolymer. Uses: Use as antistatic agent. Use as flocculant. Use as film-forming agent. Alternative Names: Cholestyramine resin;Cholestyramine. CAS No. 11041-12-6. Product ID: ACM11041126. | |
Styron g 9001 Quick inquiry Where to buy Suppliers range | Styron g 9001. Group: Polymers. CAS No. 9010-92-8. IUPAC Name: 2-methylprop-2-enoic acid;styrene. Molecular Weight: 190.24g/mol. Molecular Formula: C12H14O2. SMILES: CC(=C)C(=O)O.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C4H6O2/c1-2-8-6-4-3-5-7-8;1-3(2)4(5)6/h2-7H,1H2;1H2,2H3,(H,5,6). InChIKey: CVEPFOUZABPRMK-UHFFFAOYSA-N. Density: g/cm³. | |
tert-Butyl peroxide (Luperox DI), 97% Quick inquiry Where to buy Suppliers range | tert-Butyl peroxide (Luperox DI), 97%. Uses: Di-tert-butyl peroxide is a clear colorless liquid. (NTP, 1992);Liquid;COLOURLESS-TO-YELLOW LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymerization Initiators. CAS No. 110-05-4. IUPAC Name: 2-tert-butylperoxy-2-methylpropane. Molecular Weight: 146.23g/mol. Molecular Formula: C8H18O2; (CH3)3COOC(CH3)3; (CH3)3COOC(CH3)3; C8H18O2. SMILES: CC(C)(C)OOC(C)(C)C. InChI: InChI=1S/C8H18O2/c1-7(2,3)9-10-8(4,5)6/h1-6H3. InChIKey: LSXWFXONGKSEMY-UHFFFAOYSA-N. Boiling Point: 232 °F at 760 mm Hg (NTP, 1992);111.0 ?;111 ?. Melting Point: -40 °F (NTP, 1992);-40.0 ?;-40 ?;-40 ?. Flash Point: 65 °F (NTP, 1992);1 ? (34 °F) - closed cup;65 °F (18 ?) - open cup;12 ? - closed cup;12 ? c.c. Density: 0.704 at 68 °F (NTP, 1992);0.7910 at 25 ?/25 ?;Relative density (water = 1): 0.8. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);6.84e-04 M;In water, 100 mg/L at 25 ?;In water, 1.71 mg/L at 20 ?, pH 8.1;Insoluble in water;Soluble in styrene, ketones, most aliphatic and aromatic hydrocarbons;Soluble in organic solvents, most resin monomers, partial polymers;Miscible in acetone; soluble in carbon tetrachloride, organic solvents, ligroin;Solubility in water: none. |