Phenyl Ether Suppliers USA
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Product | Description | |
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Phenyl ether-biphenyl eutectic Quick inquiry Where to buy Suppliers range | Phenyl ether-biphenyl eutectic. Group: Biochemicals. Grades: Highly Purified. CAS No. 8004-13-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: (C12H10O)x·(C12H10)y. US Biological Life Sciences. | Worldwide |
2-Amino-4-chlorophenyl phenyl ether Quick inquiry Where to buy Suppliers range | 2-Amino-4-chlorophenyl phenyl ether. CAS No: 93-67-4 | Sarchem Laboratories New Jersey NJ |
2-Nitrophenyl phenyl ether Quick inquiry Where to buy Suppliers range | ≥99.0%. Uses: For analytical and research use. Group: Plasticizer for ISE. CAS No. 2216-12-8. Pack Sizes: 5ML. Mole weight: 215.20. EC Number: 218-684-6. Catalog: AP2216128. Assay: ≥99.0% (GC); ≥99.0%. | |
2-Phenylethyl Phenyl Ether Quick inquiry Where to buy Suppliers range | Clear liquid, 99%. Synonyms: 1-Phenoxy-2-phenylethane. CAS No. 40515-89-7. Pack Sizes: 5g, 25g. Product ID: FR-0538. B.P. 164-166/14 mm. Mole weight: 198.27. | Frinton Laboratories |
4-Chlorophenyl-phenyl ether 10 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | 4-Chlorophenyl-phenyl ether 10 μg/mL in Methanol. Uses: For analytical and research use. Group: Volatile Organic Compounds (VOCs); Environmental Food Contaminants. Alternative Names: p-Chlorophenyl phenyl ether, 4-Chlorophenyl phenyl ether, 4-MonoCDE, 1-Chloro-4-phenoxybenzene, CDE 3, 4-Chlorodiphenyl ether, NSC 61839, p-Phenoxychlorobenzene,Benzene, 1-chloro-4-phenoxy-, PCDE 3, Ether, p-chlorophenyl phenyl (6CI,7CI,8CI), p-Chlorodiphenyl oxide. CAS No. 7005-72-3. IUPAC Name: 1-chloro-4-phenoxybenzene. Molecular formula: C12H9ClO. Mole weight: 204.65. Catalog: APS7005723. SMILES: Clc1ccc(Oc2ccccc2)cc1. Format: Single Solution. Shipping: Room Temperature. | |
4-Nitrophenyl phenyl ether Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl phenyl ether. Group: Biochemicals. Alternative Names: 1-Nitro-4-phenoxybenzene; 4-Nitrodiphenyl ether. Grades: Highly Purified. CAS No. 620-88-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
4-Nitrophenyl phenyl ether ≥97% (HPLC) Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl phenyl ether ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
Allyl phenyl ether Quick inquiry Where to buy Suppliers range | Allyl phenyl ether. Group: Polymer/Macromolecule. Alternative Names: (2-propenyloxy)-benzen;(prop-2-enyloxy)-benzene;3-Phenoxypropene;Allyl phenoxylate;Ether, allyl phenyl;ether,allylphenyl;Phenyl 2-propenyl ether;Phenylpropenyl ether. CAS No. 1746-13-0. Molecular formula: C9H10O. Mole weight: 134.18. | |
Allyl phenyl ether Quick inquiry Where to buy Suppliers range | Allyl phenyl ether. CAS No: 1746-13-0 | Sarchem Laboratories New Jersey NJ |
Benzyl phenyl ether Quick inquiry Where to buy Suppliers range | Low melting solid, colors slightly in the air. Synonyms: Benzyloxybenzene. CAS No. 946-80-5. Pack Sizes: 25g, 100g. Product ID: FR-1110. M.P. 36-39, B.P. 110-112/1 mm. Mole weight: 184.24. | Frinton Laboratories |
Bis[2-(diphenylphosphino)phenyl] ether oxide Quick inquiry Where to buy Suppliers range | Bis[2-(diphenylphosphino)phenyl] ether oxide. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 808142-23-6. IUPAC Name: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular Weight: 570.6g/mol. Molecular Formula: C36H28O3P2. SMILES: C1=CC=C (C=C1) P (=O) (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (=O) (C5=CC=CC=C5) C6=CC=CC=C6. InChI: InChI=1S/C36H28O3P2/c37-40(29-17-5-1-6-18-29,30-19-7-2-8-20-30)35-27-15-13-25-33(35)39-34-26-14-16-28-36(34)41(38,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. InChIKey: ATTVYRDSOVWELU-UHFFFAOYSA-N. | |
Bis[2-((oxo)diphenylphosphino)phenyl]ether Quick inquiry Where to buy Suppliers range | Bis[2-((oxo)diphenylphosphino)phenyl]ether. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. Alternative Names: AK206073; ZINC98175125; (Oxybis(2,1-phenylene))bis(diphenylphosphine oxide); MFCD28968111; Bis[2-((oxo)diphenylphosphino)phenyl]ether (DPEPO); Bis[2-[(oxo)diphenylphosphino]phenyl] Ether; Bis[2-[(oxo)diphenylphosphino]phenyl] Ether (purified by sublimation); AKOS024264280; 808142-23-6. CAS No. 808142-23-6. Molecular formula: C36H28O3P2. Mole weight: 570.565g/mol. IUPAC Name: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Exact Mass: 570.151g/mol. SMILES: C1=CC=C (C=C1) P (=O) (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (=O) (C5=CC=CC=C5) C6=CC=CC=C6. InChI: InChI=1S/C36H28O3P2/c37-40(29-17-5-1-6-18-29,30-19-7-2-8-20-30)35-27-15-13-25-33(35)39-34-26-14-16-28-36(34)41(38,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. InChIKey: ATTVYRDSOVWELU-UHFFFAOYSA-N. | |
Bis[2-[(oxo)diphenylphosphino]phenyl] Ether Quick inquiry Where to buy Suppliers range | Bis[2-[(oxo)diphenylphosphino]phenyl] Ether. Group: Ligands for Functional Metal Complexes; Organic Light-Emitting Diode (OLED) Materials. CAS No. 808142-23-6. IUPAC Name: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular Weight: 570.6g/mol. Molecular Formula: C36H28O3P2. SMILES: C1=CC=C (C=C1) P (=O) (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (=O) (C5=CC=CC=C5) C6=CC=CC=C6. InChI: InChI=1S/C36H28O3P2/c37-40(29-17-5-1-6-18-29,30-19-7-2-8-20-30)35-27-15-13-25-33(35)39-34-26-14-16-28-36(34)41(38,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. InChIKey: ATTVYRDSOVWELU-UHFFFAOYSA-N. | |
Bis[2-[(oxo)diphenylphosphino]phenyl] Ether Quick inquiry Where to buy Suppliers range | Bis[2-[(oxo)diphenylphosphino]phenyl] Ether. Group: Host Materials. Alternative Names: DPEPO (purified by sublimation). CAS No. 808142-23-6. IUPAC Name: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular Weight: C36H28O3P2. Molecular Formula: 570.56. SMILES: C1=CC=C (C=C1) P (=O) (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (=O) (C5=CC=CC=C5) C6=CC=CC=C6. Purity: >99.0%(HPLC). | |
Bis[2-[(oxo)diphenylphosphino]phenyl] Ether (purified by sublimation) Quick inquiry Where to buy Suppliers range | Bis[2-[(oxo)diphenylphosphino]phenyl] Ether (purified by sublimation). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 808142-23-6. IUPAC Name: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular Weight: 570.6g/mol. Molecular Formula: C36H28O3P2. SMILES: C1=CC=C (C=C1) P (=O) (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (=O) (C5=CC=CC=C5) C6=CC=CC=C6. InChI: InChI=1S/C36H28O3P2/c37-40(29-17-5-1-6-18-29,30-19-7-2-8-20-30)35-27-15-13-25-33(35)39-34-26-14-16-28-36(34)41(38,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. InChIKey: ATTVYRDSOVWELU-UHFFFAOYSA-N. | |
bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether Quick inquiry Where to buy Suppliers range | Bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether is a highly valuable compound for the pharmaceutical industry due to its significance as a key intermediate. The synthesis of drugs and compounds for the treatment of a myriad of diseases depends on the use of bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether. Its versatility lies in its utilization as a crucial material in developing anti-inflammatory, antiviral agents, and inhibition of enzymes and receptors. The incorporation of this compound in drug formulations has immense implications for the healthcare industry. Synonyms: 1,1'-Oxybis[(1,1,3,3-tetramethylbutyl)benzene]; p-t-octylphenyl ether; 2,2,4-trimethyl-4-[4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]pentane; 1,1'-Oxybis[4-(1,1,3,3-tetramethylbutyl)benzene]; 1,1'-Oxybis[4-(2,4,4-trimethylpentan-2-yl)benzene]. Grades: 95%. CAS No. 101-58-6. Molecular formula: C28H42O. Mole weight: 394.63. | |
Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether Quick inquiry Where to buy Suppliers range | Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether. Group: Main Products. Alternative Names: CID66867, EINECS 202-956-6, Benzene, oxybis((1,1,3,3-tetramethylbutyl)-, Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether, Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether, Benzene, 1,1-oxybis((1,1,3,3-tetramethylbutyl)-, Benzene, 1,1-oxy-, bis[4-(1,1,3,3-tetramethylbutyl)]-, 101-58-6, 61702-88-3. Grades: 96%. CAS No. 101-58-6. Product ID: ACM101586. Molecular formula: C28H42O. Mole weight: 394.63. IUPAC Name: 1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene. Boiling Point: 458.3ºC at 760mmHg. Flash Point: 231.4ºC. Density: 0.927g/cm³. | |
Bis[(p-dimethylsilyl)phenyl]ether Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: (Oxybis(4,1-phenylene))bis(dimethylsilane), 13315-17-8, SCHEMBL188297, bis[(p-dimethylsilyl)phenyl]ether, MolPort-016-581-206, AKOS015909316, AK167784, LS-145227, I14-33579. Grades: 95%+. CAS No. 13315-17-8. Molecular formula: C16H22OSi2. Mole weight: 286.52. IUPAC Name: [4-[4-(dimethyl-$l^{3}-silanyl)phenoxy]phenyl]-dimethylsilicon. Exact Mass: 286.12100. Density: 0.976. SMILES: C[Si] (C)C1=CC=C (C=C1)OC2=CC=C (C=C2)[Si] (C)C. InChIKey: ZWTFFLFCESNROB-UHFFFAOYSA-N. | |
Cyclohexyl phenyl ether Quick inquiry Where to buy Suppliers range | Cyclohexyl phenyl ether. Group: Ethers. CAS No. 2206-38-4. Molecular formula: C12H15NO4. Mole weight: 176.25. Symbol: GHS07. Hazard statements: H302. | |
Dichloro[bis (2- (diphenylphosphino) phenyl) ether]palladium (II) Quick inquiry Where to buy Suppliers range | Dichloro[bis (2- (diphenylphosphino) phenyl) ether]palladium (II). Uses: Carbonylation; Cross Coupling Reactions with Arenes?Kumada Coupling Reaction; Cross Coupling Reactions with Arenes?Mizoroki Heck Coupling Reaction; Cross Coupling Reactions with Arenes?Sonogashira-Hagihara Coupling Reaction; Cross Coupling Reactions with Arenes?Stille Reaction; Reduction. Group: Palladium Complexes. Alternative Names: Dichloro[bis (diphenylphosphinophenyl) ether]palladium (II). Grades: 99%. CAS No. 205319-06-8. Product ID: ACM205319068-1. Molecular formula: C36H28Cl2OP2Pd. Mole weight: 715.88. Appearance: Light yellow powder. SMILES: C1=CC=C (C=C1) P (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (C5=CC=CC=C5) C6=CC=CC=C6. Cl[Pd]Cl. | |
Dichloro{bis[2- (diphenylphosphino) phenyl]ether}palladium (II) , 98% Quick inquiry Where to buy Suppliers range | Dichloro{bis[2- (diphenylphosphino) phenyl]ether}palladium (II) , 98%. Uses: Stereoretentive palladium-catalyzed Kumada-Corriu couplings of alkenyl halides at room temperature. Highly selective reactions of unbiased alkenyl halides: Negishi-Plus couplings. Group: Heterocyclic Organic Compound. Alternative Names: DTXSID10463965; SCHEMBL2126742; AK308026; [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane; KS-00000ZP2; dichloropalladium; BIS(DIPHENYLPHOSPHINOPHENYL)ETHER PALLADIUM(II) DICHLORIDE; AKOS027320681; 205319-06-8. CAS No. 205319-06-8. Molecular formula: C36H28Cl2OP2Pd. Mole weight: 715.887g/mol. IUPAC Name: dichloropalladium;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane. Rotatable Bond Count: 8. Exact Mass: 714.003g/mol. SMILES: C1=CC=C (C=C1) P (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (C5=CC=CC=C5) C6=CC=CC=C6. Cl[Pd]Cl. InChI: InChI=1S/C36H28OP2.2ClH.Pd/c1-5-17-29(18-6-1)38(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37-34-26-14-16-28-36(34)39(31-21-9-3-10-22-31)32-23-11-4-12-24-32;;;/h1-28H;2*1H;/q;;;+2/p-2. InChIKey: VYOUBMJFTDMKRR-UHFFFAOYSA-L. H-Bond Acceptor: 1. Monoisotopic Mass: 714.003g/mol. | |
Dodecyl [2-(trifluoromethyl)phenyl] ether Quick inquiry Where to buy Suppliers range | ≥98.0%. Uses: For analytical and research use. Group: Plasticizer for ISE. CAS No. 150503-14-3. Pack Sizes: 1ML. Mole weight: 330.43. Catalog: AP150503143. Assay: ≥98.0% (GC); ≥98.0%. | |
Ethylene Glycol Bis[4-(ethoxycarbonyl)phenyl] Ether Quick inquiry Where to buy Suppliers range | Ethylene Glycol Bis[4-(ethoxycarbonyl)phenyl] Ether. Group: Polymers. CAS No. 25909-66-4. IUPAC Name: ethyl 4-[2- (4-ethoxycarbonylphenoxy) ethoxy]benzoate. Molecular Weight: 358.4g/mol. Molecular Formula: C20H22O6. SMILES: CCOC (=O)C1=CC=C (C=C1)OCCOC2=CC=C (C=C2)C (=O)OCC. InChI: InChI=1S/C20H22O6/c1-3-23-19(21)15-5-9-17(10-6-15)25-13-14-26-18-11-7-16(8-12-18)20(22)24-4-2/h5-12H,3-4,13-14H2,1-2H3. InChIKey: XTHNYIOBLBKRMO-UHFFFAOYSA-N. | |
Ethylene glycol phenyl ether acrylate Quick inquiry Where to buy Suppliers range | Ethylene glycol phenyl ether acrylate. Uses: DryPowder; Liquid. Group: Monomers. CAS No. 48145-04-6. IUPAC Name: 2-phenoxyethyl prop-2-enoate. Molecular Weight: 192.21g/mol. Molecular Formula: C11H12O3. SMILES: C=CC(=O)OCCOC1=CC=CC=C1. InChI: InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2. InChIKey: RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
Ethylene glycol phenyl ether acrylate, 90%, contains 100ppm hydroquinone as inhibitor Quick inquiry Where to buy Suppliers range | Ethylene glycol phenyl ether acrylate, 90%, contains 100ppm hydroquinone as inhibitor. Uses: DryPowder; Liquid. Group: Monomers. CAS No. 48145-04-6. IUPAC Name: 2-phenoxyethyl prop-2-enoate. Molecular Weight: 192.21g/mol. Molecular Formula: C11H12O3. SMILES: C=CC(=O)OCCOC1=CC=CC=C1. InChI: InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2. InChIKey: RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
Ethylene glycol phenyl ether methacrylate Quick inquiry Where to buy Suppliers range | Ethylene glycol phenyl ether methacrylate. Uses: This product is suitable for scientific research. Group: Aromatic Hydrocarbons. Alternative Names: 2-Phenoxyethyl methacrylate. CAS No. 10595-06-9. Molecular Weight: 206.24. Molecular Formula: H2C=C(CH3)CO2CH2CH2OC6H5. SMILES: CC(=C)C(=O)OCCOc1ccccc1. | |
METHYL 4-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)PHENYL ETHER Quick inquiry Where to buy Suppliers range | 2-(4-Methoxyphenyl)-5-phenyl-1,3,4-oxadiazole, 842-79-5, EINECS 212-675-0, NSC90371, Cambridge id 5404114, Oprea1_440867, Oprea1_824164, MLS001001223, CHEMBL1374655, DTXSID50233124, BDBM192666, HMS1581A19, HMS2816B13, NSC 90371, NSC-90371, STK415601, AKOS000495361, NCGC00245600-01, SMR000496290, BB 0238375, 2-(4-Methoxyphenyl)-5-phenyl-1,3,4-oxadiazol, AB00084151-01, AE-848/00215038, SR-01000207985, SR-01000207985-1, 2-(4-Methoxy-phenyl)-5-phenyl-[1,3,4]oxadiaz ole, 2-phenyl-5-(4-methoxyphenyl)-1,3,4-oxadiazole (2h), METHYL 4-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)PHENYL ETHER. | |
PEG phenyl ether Quick inquiry Where to buy Suppliers range | PEG phenyl ether. Uses: Use as cleansing agent. Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Alternative Names: Polyoxyethylene phenol ether;Polyoxyethylene phenyl ether;Poly(oxy-1,2-ethanediyl), alpha-phenyl-omega-hydroxy-. CAS No. 9004-78-8. Product ID: ACM9004788. Molecular formula: (C2H4O)n.C6H6O. | |
Pmma phenyl ether solution Quick inquiry Where to buy Suppliers range | Pmma phenyl ether solution. Group: Nanoparticles. | |
Poly(ethylene glycol) phenyl ether acrylate Quick inquiry Where to buy Suppliers range | Poly(ethylene glycol) phenyl ether acrylate. Uses: DryPowder; Liquid. Group: Poly(ethylene glycol) and Poly(ethylene oxide). CAS No. 56641-05-5. IUPAC Name: 2-phenoxyethyl prop-2-enoate. Molecular Weight: 192.21g/mol. Molecular Formula: C11H12O3. SMILES: C=CC(=O)OCCOC1=CC=CC=C1. InChI: InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2. InChIKey: RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
Phenyl propargyl ether Quick inquiry Where to buy Suppliers range | Clear colorless to faintly yellow liquid. Group: Other Fluorinated Organic Building Blocks. Alternative Names: Phenyl propargyl ether, Phenyl 2-propynyl ether, 3-Phenoxy-1-propyne, (Prop-2-ynyloxy)benzene, Benzene, (2-propynyloxy)-, Ether, phenyl 2-propynyl, (prop-2-yn-1-yloxy)benzene, 78960_FLUKA, EINECS 237-095-5, SBB008983, ZINC02169051, 13610-02-1, InChI=1/C9H8O/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7H,8H. Grades: 96.0%(GC). CAS No. 13610-02-1. Molecular formula: C7H6FNO4S. Mole weight: 132.16. IUPAC Name: prop-2-ynoxybenzene. Exact Mass: 132.05800. EC Number: 237-095-5. Density: 1.014g/cm³. SMILES: C#CCOC1=CC=CC=C1. InChIKey: AIQRJSXKXVZCJO-UHFFFAOYSA-N. | |
Phenyl vinyl ether Quick inquiry Where to buy Suppliers range | Phenyl vinyl ether. Group: Epoxides. Alternative Names: Ethenyloxybenzene; Phenoxyethene; Phenoxyethylene; Vinyl phenyl ether;Phenyl vinyl ether 97%. Grades: 96%. CAS No. 766-94-9. Molecular formula: C21H26O5. Mole weight: 120.15. IUPAC Name: ethenoxybenzene. Exact Mass: 120.05800. Symbol: GHS07. Boiling Point: 155.6ºC at 760 mmHg. Flash Point: 38.5ºC. Density: 0.96g/cm3. InChIKey: NHOGGUYTANYCGQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Hazard statements: H315-H317-H351. | |
Poly[(phenyl glycidyl ether)-co-formaldehyde] Quick inquiry Where to buy Suppliers range | Poly[(phenyl glycidyl ether)-co-formaldehyde]. Group: Polymer/Macromolecule. Alternative Names: POLY[(PHENYL GLYCIDYL ETHER)-CO-FORMALDEHYDE];Phenol, polymerwithformaldehyde, glycidylether;Phenol, polymerwithformaldehyde, oxiranylmethylether;POLY((PHENYL GLYCIDYL ETHER)-CO-FORMALDE HYDE), AVERAGE MN CA. 570;POLY((PHENYL GLYCIDYL ETHER)-CO-FORMALDE HYDE). CAS No. 28064-14-4. | |
Phenyl 2-Chloroethyl Ether Quick inquiry Where to buy Suppliers range | Phenyl 2-Chloroethyl Ether. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Phenyl 2-Chloroethyl Ether Quick inquiry Where to buy Suppliers range | Phenyl 2 Chloroethyl Ether. CAS No. 622-86-6. | |
Phenyl Ethyl Isoamyl Ether Quick inquiry Where to buy Suppliers range | Phenyl Ethyl Isoamyl Ether (Anther). CAS No. 56011-02-0. FEMA No. 4635. VIGON Item # 503201. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
(R)-(2-Methyl-4-tert-butylcarbonate)benzene 1-(1-Phenyl-3-iodopropyl) Ether Quick inquiry Where to buy Suppliers range | It is used in the preparation of 3-aryloxy-3-phenyl-1-aminopropanes as monoamine uptake inhibitors for treatment of neurological disorders. Group: Biochemicals. Alternative Names: Carbonic Acid 1,1-Dimethylethyl 4-[(1R)-3-Iodo-1-phenylpropoxy]-3-methylphenyl Ester; (R)-3-Iodo-1-phenyl-1-[2-methyl-4-[(tert-butoxycarbonyl)-oxy]phenoxy]propane. Grades: Highly Purified. CAS No. 457634-26-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Herg Activator (NS1643, 1,3-bis-(2-hydroxy-5-trifluoromethyl-phenyl)-urea, Human ether-a-go-go related gene (hERG) K+ channel activator, KV11.1 Channel Activator) Quick inquiry Where to buy Suppliers range | A diphenolurea compound that selectively activates human ether-a-go-go-related gene (hERG) K+-channel (EC50=10.5uM). Shown to significantly increase both steady-state and peak tail currents of hERG channels, but exhibits only a trivial effect on Kv4.3 and Kv1.5 channels. Causes a significant reduction in action potential duration (APD90) in patch clamp assays in Xenopus oocytes, HEK293 cells, and guinea pig cardiamyocyes that can be reversed by the addition of E-4031, a specific blocker of hERG channels. Also shown to activate IKr channel in cardiomyocytes and increase post-repolarization refractory time thereby alleviating hyper-excitability and producing antiarrhythmic effects. It can also restore IKr reduced by down-regulation of IKr expression. Group: Biochemicals. Grades: Highly Purified. CAS No. 448895-37-2. Pack Sizes: 10mg. Molecular Formula: C??H??F?N?O?, Molecular Weight: 380.2. US Biological Life Sciences. | Worldwide |
5-Hydroxy-3-phenyl-1,2,4-oxadiazole Methyl ether Quick inquiry Where to buy Suppliers range | 5 Hydroxy 3 phenyl 1,2,4 oxadiazole Methyl ether. CAS No. 3201-47-6. | |
5-Hydroxymethyl-N-phenyl-2-1H-pyridone, methyl ether Quick inquiry Where to buy Suppliers range | A metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
5-HYDROXYMETHYL-N-PHENYL-2-1H-PYRIDONE, METHYL ETHER Quick inquiry Where to buy Suppliers range | 5 HYDROXYMETHYL N PHENYL 2 1H PYRIDONE, METHYL ETHER. | |
1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol Quick inquiry Where to buy Suppliers range | 1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol;1,1-(Isopropylidenebis[p-phenyleneoxy]) di-2-propanol; Isopropylidenediphenoxypropanol; 2-Propanol, 1,1-(1-methylethylidene)bis(4,1-phenyleneoxy)bis-;2,2-BIS(4-HYDROXYPHENYL)PROPANEBIS(2-HYDROXYPROPYL)ETHER;2,2-BIS(4-(2-HYDROXY-PROPOXY)PHENYL)PROPANE;Bisphenol-A-propoxylat;1,1-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-2-propano. Grades: 96%. CAS No. 116-37-0. Product ID: ACM116370. Molecular formula: C18H20O3. Mole weight: 284.3496. IUPAC Name: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. EC Number: 204-137-9. Boiling Point: 505°C. Flash Point: 260°C. Density: 1.102. | |
1-(3-Bromopropoxy)-4-phenylbenzene Quick inquiry Where to buy Suppliers range | 1,1'-Biphenyl, 4-(3-bromopropoxy)-, 113795-28-1, 1-(3-Bromopropoxy)-4-phenylbenzene, 4-(3-bromopropoxy)biphenyl, 4-(3-bromo-propoxy)-biphenyl, SCHEMBL4219044, 4-biphenylyl 3-bromopropyl ether, DTXSID10570340, 4-(3-bromopropoxy)-1,1-biphenyl, 4-(3-Bromopropoxy)-1,1'-biphenyl, A1-04967. | |
1,3-Phenylenediamine Quick inquiry Where to buy Suppliers range | 1,3-Phenylenediamine. Uses: 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm3. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Monomers; Polymers. CAS No. 108-45-2. IUPAC Name: benzene-1,3-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC(=C1)N)N. InChI: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2. InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N. Boiling Point: 540 to 543 °F at 760 mm Hg (NTP, 1992);285.0 ?;284-287 ?;284-287 ?;540-543°F. Melting Point: 145 to 147 °F (NTP, 1992);63.5 ?;62-63 ?;62-63 ?;145-147°F. Flash Point: 280 °F (NTP, 1992);187 ? c.c.;280°F. Density: 1.0696 at 136 °F (NTP, 1992);1.0096 g/cu m at 58 ?;1.14 g/cm³;1.0696 at 136°F. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);2.20 M;SOL IN WATER, METHANOL, ETHANOL, CHLOROFORM, ACETONE, DIMETHYLFORMAMIDE, METHYL ETHYL KETONE, DIOXANE; SLIGHTLY SOL IN ETHER, CARBON TETRACHLORIDE, ISOPROPANOL, DIBUTYL PHTHALATE. VERY SLIGHTLY SOL IN BENZENE, TOLUENE, XYLENE, BUTANOL.;In water, 2.38X10+5 mg/l at 20 deg;Solubility in water: soluble. | |
1-(4-Benzyloxy-3-methoxyphenyl)ethanone Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Epinephrine metabolites. Group: Biochemicals. Alternative Names: 1-[3-Methoxy-4- (phenylmethoxy) phenyl]ethanone; 4'-(Benzyloxy)-3'-methoxy-acetophenone; Acetovanillone benzyl ether; NSC 201234. Grades: Highly Purified. CAS No. 1835-11-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
1-(4-(Benzyloxy)phenyl)-2-bromoethanone Quick inquiry Where to buy Suppliers range | 1-(4-(Benzyloxy)phenyl)-2-bromoethanone is an intermediate of Ractopamine Dimer Ether Dihydrochloride (R071420), which is an impurity of Ractopamine (R071400). A β-Adrenergic agonist. A repartitioning agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 4254-67-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H13BrO2. US Biological Life Sciences. | Worldwide |
1,4-Bis(3-hydroxyphenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(3-hydroxyphenoxy)benzene. Group: Monomers; Polymers. Alternative Names: 1,4-Bis(3-hydroxyphenoxy)benzene, 5085-95-0, 3-[4-(3-Hydroxyphenoxy)phenoxy]phenol, 3,3-(p-Phenylenedioxy)diphenol, AC1LCEGH, ACMC-209kqj, SureCN5027612, CTK4J3264, ANW-31145, AKOS015856171, AG-F-71386, Hydroquinone Bis(3-hydroxyphenyl) Ether, B1485, I14-62781. CAS No. 5085-95-0. IUPAC Name: 3-[4-(3-hydroxyphenoxy)phenoxy]phenol. Molecular Weight: 294.3. Molecular Formula: C18H14O4. SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)O)O. InChIKey: CHBWEVDVYGBMEJ-UHFFFAOYSA-N. Boiling Point: 477.7ºC at 760 mmHg. Melting Point: 126ºC. Flash Point: 242.7ºC. Purity: >96.0%(GC). Density: 1.293g/cm³. | |
1-[4-Hydroxy-3-(hydroxymethyl)phenyl]-ethanone Quick inquiry Where to buy Suppliers range | 1-[4-Hydroxy-3-(hydroxymethyl)phenyl]-ethanone is an intermediate in synthesizing Albuterol Dimer Ether (A514520), which is an impurity of Albuterol (Salbutamol) (A1328). Albuterol impurity F. Albuterol is a β2-adrenoceptor agonist. Bronchodilator; tocolytic. Group: Biochemicals. Grades: Highly Purified. CAS No. 39235-58-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H10O3. US Biological Life Sciences. | Worldwide |
1,4-Phenylenediamine Quick inquiry Where to buy Suppliers range | 1,4-Phenylenediamine. Uses: P-phenylenediamine appears as a white to purple crystalline solid (melting point 234 F) that turns purple to black in air. Flash point 309 F. Toxic by skin absorption, inhalation or ingestion. Used for production of aramid fiber, antioxidants, as a laboratory reagent, in photographic developing, and as a dye for hair and furs.;Liquid; PelletsLargeCrystals;WHITE-TO-SLIGHTLY-RED CRYSTALS. TURNS DARK ON EXPOSURE TO AIR.;White to slightly red, crystalline solid.;White to slightly red, crystalline solid. Group: Monomers; Polymers. CAS No. 106-50-3. IUPAC Name: benzene-1,4-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC=C1N)N. InChI: InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2. InChIKey: CBCKQZAAMUWICA-UHFFFAOYSA-N. Boiling Point: 513 °F at 760 mm Hg (NTP, 1992);267.0 ?;267 ?;267 ?;513°F;513°F. Melting Point: 284 °F (NTP, 1992);146.0 ?;145-147 ?;139-147 ?;295°F;295°F. Flash Point: 311 °F (NTP, 1992);156 ? c.c.;312°F;312°F. Density: Greater than 1 (water= 1);Relative density (water = 1): 1.1. Solubility: 4 % at 75° F (NIOSH, 2016);0.34 M;SOL IN 100 PARTS COLD WATER; SOL IN ALCOHOL, CHLOROFORM, ETHER;SOL IN HOT BENZENE;Water solubility= 38,000 ppm;Solubility in water, g/100ml at 25 ?: 4;(75°F): 4%. | |
15,16-Dehydro Estradiol 3-Benzyl Ether Quick inquiry Where to buy Suppliers range | Protected Estradiol. Group: Biochemicals. Alternative Names: (17 β)-3-(Phenylmethoxy)-estra-1,3,5(10),15-tetraen-17-ol. Grades: Highly Purified. CAS No. 690996-26-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1-BENZYLGLYCEROL Quick inquiry Where to buy Suppliers range | 3-(Benzyloxy)propane-1,2-diol, 4799-67-1, 1-Benzylglycerol, 3-Benzyloxy-1,2-propanediol, Glycerol, 1-benzyl-, 1-O-Benzylglycerol, 13071-59-5, 1,2-Propanediol, 3-(phenylmethoxy)-, 3-benzyloxy-propane-1,2-diol, Glycerol, alpha-monobenzyl ether, 1,2-Propanediol, 3-benzyloxy-, 3-phenylmethoxypropane-1,2-diol, MFCD00016633, 3-(Benzyloxy)-1,2-propanediol, 1-O-Benzyl-rac-glycerol, EINECS 225-358-7, NSC 74241, DL-A-O-BENZYLGLYCEROL, 1-benzyloxy-2,3-propanediol, 3-benzyloxypropane-1,2-diol, 1-O-Benzyl-sn-glycerol, AI3-62166, (s)-3-benzyloxy-1,2-propanediol, (+/-)-3-Benzyloxy-1,2-propanediol, (R)-3-Benzyloxy-1,2-propanediol, 1,2-Propanediol, 3-(phenylmethoxy)-, (A+/-)-, DL-alpha-O-Benzylglycerol, s-1-benzylglycerol, 3-O-Benzylglycerol, 1-o-benzyl-glycerol, Benzyl Glyceryl Ether, rac-1-O-Benzylglycerol, 1-O-monobenzyl glycerol, 1, 3-(benzyloxy)-, 1, 3-(phenylmethoxy)-, (+/-)-1-Benzylglycerol, DL-alpha-O-benzyl glycerol, WLN: Q1YQ1O1R, NCIOpen2_000350, SCHEMBL122306, CHEMBL452389, 3-Benzyloxy-1,2-dihydroxypropane, 1,2-Propanediol, 3-(benzyloxy)-, BCP30236, NSC74241, DL-alpha-O-Benzylglycerol, >=98%, NSC-74241, AKOS009158096, PB41244, PB43074, SB37314, DS-15461, SY101546, LS-120162, 1-O-Benzyl-D-glycerol;3-Benzyl-sn-glycerol, A3826, A8104, CS-0156147, FT-0653705, FT-0658531, FT-0662789, FT-0721132, EN300-250219, A827417, W-202840, (+/-)-3-Benzyloxy-1,2-propanediol >=97.0% (HPLC), (+/-)-3-Benzyloxy-1,2-propanediol, >=97.0% (HPLC), Fmoc-(R)-3-Amino-3-(2,3-dichloro-phenyl)-propionicacid, (+/-)-Glycerol 1-benzyl ether;(+/-)-3-Benzyloxy-1,2-propanediol. | |
1-Bromo-2-phenoxybenzene Quick inquiry Where to buy Suppliers range | 1-Bromo-2-phenoxybenzene can be used for quantification for trace polybrominated di-Ph ether in biota samples from electronic waste recycling area. Group: Brominated Flame Retardant. Alternative Names: 2-Bromo-1-phenoxybenzene; 2-Bromodiphenyl Ether; 2-Bromophenyl Phenyl Ether; 2-Phenoxy-1-bromobenzene; 2-Phenoxybromobenzene; BDE 1; PBDE 1; o-Bromophenyl Phenyl Ether. Product ID: ACMA00024472. Molecular formula: C12H9BrO. Mole weight: 249.11. | |
1-Bromo-3-phenoxybenzene Quick inquiry Where to buy Suppliers range | 1-Bromo-3-phenoxybenzene. Uses: 1-Bromo-3-phenoxybenzene is part of a group of compounds called polybrominated diphenyl ethers. 1-Bromo-3-phenoxybenzene, along with other similar compounds, are widely used in industry as brominated flame retardants. Unfortunately, with their release into the environment, they pose significant hazards to the humans and wildlife that live in surrounding areas. 1-Bromo-3-phenoxybenzene is also known to induce toxic effects on the central nervous system, the liver, and kidneys in rats. Group: Brominated Flame Retardant. Alternative Names: m-Bromophenyl Phenyl Ether; 1-Bromo-3-phenoxybenzene; 3-Bromodiphenyl Ether; 3-Bromophenyl Phenyl Ether; 3-Phenoxy-1-bromobenzene; 3-Phenoxybromobenzene; 3-Phenoxyphenyl Bromide; BDE 2; NSC 57095; PBDE 2; m-Bromodiphenyl Ether; m-Bromophenoxybenzene; m-Phenoxybromobenzene; m-Phenoxyphenyl Bromide. CAS No. 6876-00-2. Product ID: ACM6876002-1. Molecular formula: C12H9BrO. Mole weight: 249.11. | |
1-Methyl-4-phenylpiperidine-4-carbonitrile Quick inquiry Where to buy Suppliers range | 1-Methyl-4-phenylpiperidine-4-carbonitrile is used in the synthetic preparation of piperidinylmethyl naphthylmethyl ethers as NK1 antagonists and SRIs for treatment of mental disorders and other CNS disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 3627-62-1. Pack Sizes: 500mg, 1g. Molecular Formula: C13H16N2, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
1-O-Benzylethanediol Quick inquiry Where to buy Suppliers range | 1-O-Benzylethanediol. Group: Biochemicals. Alternative Names: 2-(Benzyloxy)ethanol; 2- (Phenylmethoxy) ethanol; 2-Benzyloxyethyl alcohol; Benzyl 2-hydroxyethyl ether; Benzyloxyethanol; BzG; Ethylene glycol benzyl ether; Ethylene glycol monobenzyl ether; Glycol monobenzyl ether; NSC 8886. Grades: Highly Purified. CAS No. 622-08-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1-O-Benzyl-rac-glycerol Quick inquiry Where to buy Suppliers range | colourless crystalline solid. Group: Organic Phosphine Compounds. Alternative Names: 3-Benzyl-sn-glycerol, 3-O-Benzyl-sn-glycerol, (R)-Glycerol 1-benzyl ether, 438960_ALDRICH, Glycerol, alpha-monobenzyl ether, 13735_FLUKA, (R)-3-Benzyloxy-1,2-propanediol, ZINC00396104, CID2724795, (R)-()-3-Benzyloxy-1,2-propanediol, 56552-80-8. Grades: 97%. CAS No. 56552-80-8. Molecular formula: C10H14O3. Mole weight: 182.22. IUPAC Name: (2R)-3-(phenylmethoxy)propane-1,2-diol. Exact Mass: 182.09400. Boiling Point: 355.1ºC at 760 mmHg. Melting Point: 25-29ºC(lit.). Flash Point: 168.6ºC. Density: 1.140 g/mL at 20ºC(lit.). SMILES: C1=CC=C(C=C1)COCC(CO)O. InChIKey: LWCIBYRXSHRIAP-SNVBAGLBSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: S22-S24/25. | |
1-Phenoxy-2-phenylethane Quick inquiry Where to buy Suppliers range | 1-Phenoxy-2-phenylethane. Group: Biochemicals. Alternative Names: 2-Phenylethyl phenyl ether. Grades: Highly Purified. CAS No. 40515-89-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
1-Phenyl-1-trimethylsiloxyethylene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Enol Ethers. Alternative Names: 1-Phenyl-1-trimethylsiloxyethylene, alpha-(Trimethylsiloxy)styrene, 235040_ALDRICH, EINECS 237-308-1, 1-Phenyl-1-(trimethylsilyloxy)ethylene, Trimethyl((1-phenylvinyl)oxy)silane, CID117406, 1-Phenyl-1-(trimethylsiloxy)ethylene, Acetophenone enol trimethylsilyl ether, Silane, trimethyl((1-phenylethenyl)oxy)-, Benzene, (1-((trimethylsilyl)oxy)ethenyl)-, 13735-81-4. Grades: 95%+. CAS No. 13735-81-4. Molecular formula: C11H16OSi. Mole weight: 192.33. IUPAC Name: trimethyl(1-phenylethenoxy)silane. Exact Mass: 192.09700. Symbol: GHS02. EC Number: 237-308-1. Boiling Point: 53ºC (1 torr). Flash Point: 174 °F. Density: 0.93. SMILES: C[Si](C)(C)OC(=C)C1=CC=CC=C1. InChIKey: AFFPCIMDERUIST-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S24/25. Hazard statements: H226. | |
1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine) Quick inquiry Where to buy Suppliers range | 1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine). Uses: Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Monomers. CAS No. 88-12-0. IUPAC Name: 1-ethenylpyrrolidin-2-one. Molecular Weight: 111.14g/mol. Molecular Formula: (C6H9NO)n;C6H9NO;C6H9NO. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N. Boiling Point: 90-93 ?;96 ? @ 14 mm Hg; 193 ? @ 400 mm Hg;at 1.3kPa: 90-93 ?;194°F. Melting Point: 13.9 ?;13 ?;57°F. Flash Point: 100.5 ? (213 °F) open cup;95 ? closed cup;93 ?;199.4°F. Density: 1.23 to 1.29 (NTP, 1992);1.23-1.29;1.04 @ 24 ?/4 ?;Relative density (water = 1): 1.04;1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);Soluble in water and in ethanol. Insoluble in ether;Sol in water giving a colloidal soln; practically insol in ether; sol in alcohol, chloroform;Sol in chlorinated hydrocarbons, amines, nitro paraffins, lower wt fatty acids;Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Soluble in water and many organic solvents;In water, 5.2X10+4 mg/L @ 25 ? /Estimated/;Solubility in water: good;Solubility in water: very good. Viscosity: 2.07 cps @ 25 ?;2.07 cP at 25 ?. | |
2-[(1,1'-biphenyl-4-yloxy)methyl]oxirane Quick inquiry Where to buy Suppliers range | 4698-96-8, 1-(Biphenyl-4-yloxy)-2,3-epoxypropane, 4-Biphenylyl glycidyl ether, 2-[(4-phenylphenoxy)methyl]oxirane, p-Phenylphenyl glycidyl ether, CCRIS 2066, 2-(([1,1'-biphenyl]-4-yloxy)methyl)oxirane, 2-({[1,1'-biphenyl]-4-yloxy}methyl)oxirane, EINECS 225-174-7, UNII-H5GKW1LK0O, H5GKW1LK0O, 2-[(biphenyl-4-yloxy)methyl]oxirane, Ether, 4-biphenylyl 2,3-epoxypropyl, Oxirane, 2-((1,1'-biphenyl-4-yloxy)methyl)-, 2-((1,1-biphenyl-4-yloxy)methyl)-oxiran, 2-((1,1'-biphenyl-4-yloxy)methyl)-oxiran, 2-[([1,1'-biphenyl]-4-yloxy)methyl]oxirane, 2-(((1,1'-BIPHENYL)-4-YLOXY)METHYL)OXIRANE, 4-phenylphenoxymethyloxirane, 2-[(1,1'-biphenyl-4-yloxy)methyl]oxirane, CALCIUMCYCLOBARBITAL, Biphenyl-4-ylglycidyl ether, p-phenylphenol glycidyl ether, SCHEMBL476278, 4-(2,3-epoxypropoxy)-biphenyl, DTXSID90963711, BBL029449, GLYCIDYL 4-PHENYLPHENYL ETHER, STL234715, AKOS001393778, AKOS016051086, ((4-PHENYLPHENOXY)METHYL)OXIRANE, VS-09241, Propane, 1-(4-biphenyloxy)-2,3-epoxy-, LS-100989, EN300-10632, Oxirane, (((1,1'-biphenyl)-4-yloxy)methyl)-, 2-{[([1,1'-Biphenyl]-4-yl)oxy]methyl}oxirane, SR-01000011057, SR-01000011057-1, Propane, 1-(4-biphenyloxy)-2,3-epoxy- (7CI,8CI), Q27279671, Z56347388, F1276-0030, OXIRANE, 2-(((1,1'-BIPHENYL)-4-YLOXY)METHYL)-. | |
2-(1-Phenylethyl) Nor Reticuline Dibenzyl Ether Quick inquiry Where to buy Suppliers range | Reticuline derivative. Group: Biochemicals. Alternative Names: (1S)-1,2,3,4-Tetrahydro-1-[(3-benzyloxy-4-methoxyphenyl)methyl]-7-benzyloxy-6-methoxy-2-phenylethyl-isoquinoline. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(2,2'-Bipyridine)bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-kN][phenyl-kC]iridium(III) hexafluorophosphate, 95% Quick inquiry Where to buy Suppliers range | (2,2'-Bipyridine)bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-kN][phenyl-kC]iridium(III) hexafluorophosphate, 95%. Uses: Catalyst used for the chemo-, regio, and stereoselective trifluoromethylation of styrene. Photoredox catalyst used in cross-coupling: Ir/Ni dual catalysts for the synthesis of benzylic ethers. Iridium complex used for catalytic olefin hydroamidation enabled by proton-coupled electron transfer. Catalyst used for visible light photoredox cross-coupling of acyl chlorides with potassium alkoxymethyltrifluoroborates. Iridium catalyst used in the photoredox/nickel dual catalytic cross-coupling of secondary alkyl β-trifluoroboratoketones and -esters with aryl bromides. Photocatalyst used in the cross-coupling of trifluoroalkylboranes. CAS No. 1092775-62-6. Molecular formula: C34H18F16IrN4P. Mole weight: 1009.70. | |
2,2-Bis[4-(2,3-dihydroxypropoxy)phenyl]propane Quick inquiry Where to buy Suppliers range | 2,2-Bis[4-(2,3-dihydroxypropoxy)phenyl]propane. Group: Heterocyclic Organic Compound. Alternative Names: CCRIS 8243, 15137_FLUKA, EINECS 226-975-4, MolPort-003-926-672, CID110678, ZINC00643322, Bisphenol A bis(2,3-dihydroxypropyl) ether, LS-188358, 2,2-Bis[4-(2,3-dihydroxypropoxy)phenyl]propane, 3,3-((1-Methylethylidene)bis(4,1-phenyleneoxy))bispropane-1,2-diol, 5581-32-8. Grades: 96%. CAS No. 5581-32-8. Product ID: ACM5581328. Molecular formula: C21H28O6. Mole weight: 376.44. IUPAC Name: 3-[4-[2-[4-(2,3-dihydroxypropoxy)phenyl]propan-2-yl]phenoxy]propane-1,2-diol. EC Number: 226-975-4. Boiling Point: 611.5ºC at 760 mmHg. Melting Point: 91-97ºC. Flash Point: 323.6ºC. Density: 1.224g/cm³. | |
2,2-Bis(4-glycidyloxyphenyl)propane Quick inquiry Where to buy Suppliers range | 2,2-Bis(4-glycidyloxyphenyl)propane. Uses: Bisphenol a diglycidyl ether is an odorless yellowish brown liquid. Sinks in water. (USCG, 1999);Liquid;Solid;ODOURLESS YELLOWISH BROWN VISCOUS LIQUID.;Odorless yellowish brown liquid. Group: Monomers; Polymers. CAS No. 1675-54-3. IUPAC Name: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane. Molecular Weight: 340.4g/mol. Molecular Formula: C21H24O4; C2H3OCH2OC6H3C3H6C6H5OCH2C2H3O; C21H24O4. SMILES: CC (C) (C1=CC=C (C=C1)OCC2CO2)C3=CC=C (C=C3)OCC4CO4. InChI: InChI=1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3. InChIKey: LCFVJGUPQDGYKZ-UHFFFAOYSA-N. Boiling Point: Decomposes (NTP, 1992);Decomposes. Melting Point: 46 to 54 °F (NTP, 1992);8-12 ?;43?;8-12 ?;46-54°F. Flash Point: greater than 200 °F (NTP, 1992);175 °F (Open cup);79 ? o.c.;>200°F. Density: 1.16 at 68 °F (USCG, 1999);Sp Gr: 1.16;Relative density (water = 1): 1.17;1.16. Solubility: less than 1 mg/mL at 67.1° F (NTP, 1992);In water, 0.7 mg/L at 25 ? (est). | |
2,2'-Bis(hydroxymethyl)diphenyl Ether Quick inquiry Where to buy Suppliers range | 2,2'-Bis(hydroxymethyl)diphenyl Ether. Group: Monomers; Polymers. CAS No. 10038-40-1. IUPAC Name: [2-[2- (hydroxymethyl) phenoxy]phenyl]methanol. Molecular Weight: 230.26g/mol. Molecular Formula: C14H14O3. SMILES: C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO. InChI: InChI=1S/C14H14O3/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-8,15-16H,9-10H2. InChIKey: VRVKKKKXKVCPEW-UHFFFAOYSA-N. | |
2,2'-Diallyl Bisphenol A Diacetate Ether Quick inquiry Where to buy Suppliers range | 2,2'-Diallyl Bisphenol A Diacetate Ether. Uses: This product is suitable for scientific research. Group: Aromatic Hydrocarbons. Alternative Names: Phenyl ester epoxy curative hybrid of bisphenol A, EC-392. CAS No. 1071466-61-9. Molecular Weight: 392.49. SMILES: CC (=O)Oc1ccc (cc1CC=C)C (C) (C)c2ccc (OC (C)=O)c (CC=C)c2. Flash Point: 90%. | |
2,2-Dimethoxy-2-phenylacetophenone Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Photomer 51, ω,ω-Dimethoxy-ω-phenylacetophenone, Kayacure BDMK, IRG 651, Irgacure 951, Omnirad BDK, 1,2-Diphenyl-2,2-dimethoxyethanone, 2,2-Dimethoxy-1,2-diphenylethan-1-one, DMPA, Lucirin BDK, Speedcure BKL, BDK, Benzoin dimethyl ether, Chemcure BDK, PIBDK, Irgacure I 651, UV 651, Omnirad 651, Doublecure BDK, KB 1, Irgacure 671, α,α-Dimethoxy-α-phenylacetophenone, Benzil dimethyl ketal, α,α-Dimethoxydeoxybenzoin, Irgacure 641, Quantacure BDK, Aronix C 101, 2,2-Dimethoxy-1,2-diphenyl-1-ethanone, 2,2-Dimethoxyphenylacetophenone, Photoinitiator 651, SB-PI 718, Esacure KB 1, 2-Phenyl-2,2-dimethoxyacetophenone, Irgacure E 651, Irgacure 651, Benzil mono(dimethyl acetal), Photoinitiator 6512, Benzil mono(dimethyl ketal), Ciba 651, IC 127, Irgacure 621, Micure BK 6, Photocure 51, IR 651,Benzil dimethyl acetal (6CI), C 101, 2,2-Dimethoxy-1,2-diphenylethanone, I 651, Irgacure 654, Photoinitiator BDK, 2,2-Dimethoxy-2-phenylacetophenone. CAS No. 24650-42-8. IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone. | |
2, 2'-[Methylenebis (ophenyleneoxymethylene)]bisoxirane Quick inquiry Where to buy Suppliers range | 2, 2'-[Methylenebis (ophenyleneoxymethylene)]bisoxirane. Group: Heterocyclic Organic Compound. Alternative Names: Bisphenol F diglycidyl ether, Diglycidyl ether of bisphenol F, Methylenebis(2-gylcidyloxyphenyl), o,o-Bisphenol F diglycidyl ether, CID62078, EINECS 254-641-8, EINECS 259-026-8, Bisphenol F diglycidyl ether, ortho-ortho, Methylenebis(o-phenol), 3-propylene oxide ether, 2, 2- (Methylenebis (phenyleneoxymethylene))bisoxirane, 2,2-(Methylenebis(o-phenyleneoxymethylene))bisoxirane, Oxirane, 2, 2- (methylenebis (phenyleneoxymethylene))bis-, Oxirane, 2,2-(methylenebis(2,1-phenyleneoxymethylene))bis-, 2- ( (2- ( (2- (oxiran-2-ylmethoxy) phenyl) methyl) phenoxy) methyl) oxirane, Oxirane, 2,2-(methylenebis(2,1-phenyleneoxymethylene))bis-, homopolymer, 39817-09-9, 54208-63-8, 58145-38-3, 87110-76-7. Grades: 96%. CAS No. 54208-63-8. Molecular formula: C19H20O4. Mole weight: 312.3597. IUPAC Name: 2-[[2-[[2- (oxiran-2-ylmethoxy) phenyl]methyl]phenoxy]methyl]oxirane. EC Number: 259-026-8. SMILES: C1C (O1)COC2=CC=CC=C2CC3=CC=CC=C3OCC4CO4. InChIKey: FIJSKXFJFGTBRV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
2-[4-(Benzyloxy)phenyl]-2-hydroxyacetonitrile Quick inquiry Where to buy Suppliers range | 2-[4-(Benzyloxy)phenyl]-2-hydroxyacetonitrile is an intermediate of Ractopamine Dimer Ether Dihydrochloride (R071420), which is an impurity of Ractopamine (R071400). A β-Adrenergic agonist. A repartitioning agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 58327-40-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H13NO2. US Biological Life Sciences. | Worldwide |
2-(4-Methoxy phenyl)-6-methoxy benzo[b]thiophene Quick inquiry Where to buy Suppliers range | 2-(4-Methoxy phenyl)-6-methoxy benzo[b]thiophene. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 4-(6-Methoxy-1-Benzothiophen-2-Yl)Phenyl Methyl Ether; 6-Methoxy-2-(4-Methoxyphenyl)-1-Benzothiophene. CAS No. 63675-74-1. IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene. Molecular Weight: 270.3g/mol. Molecular Formula: C16H14O2S. SMILES: COC1=CC=C (C=C1)C2=CC3=C (S2)C=C (C=C3)OC. InChI: InChI=1S/C16H14O2S/c1-17-13-6-3-11(4-7-13)15-9-12-5-8-14(18-2)10-16(12)19-15/h3-10H,1-2H3. InChIKey: HRWAGCVMOGWQJF-UHFFFAOYSA-N. Boiling Point: 435.7 °C/760mmHg. Melting Point: 191-197 °C(lit.). Flash Point: 217.3°C. Density: 1.194 g/cm³ at 25 °C(lit.). |