Phenoxy Ethanol Suppliers USA
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Product | Description | |
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2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]-ethanol Quick inquiry Where to buy Suppliers range | 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]-ethanol, is used in the preparation of hydroxy (aminomethyl)pyridine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 160969-02-8. Pack Sizes: 2.5g, 25g. Molecular Formula: C10H11F3O3, Molecular Weight: 236.19. US Biological Life Sciences. | Worldwide |
2-(4-(1,1,3,3-Tetramethylbutyl) phenoxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(4-(1,1,3,3-Tetramethylbutyl) phenoxy)ethanol. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: OCTOXYNOL-3;2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol;4-tert-Octylphenol EO;4-tert-Octylphenol Monoethoxylate;2-(4-tert-Octylphenoxy)ethanol;2-[p-(1,1,3,3-TetraMethylbutyl)phenoxy]ethanol;4-tert-Octylphenyl (2-Hydroxyethyl)ether;NSC 5259. CAS No. 2315-67-5. Pack Sizes: 1 kg. Product ID: CDC10-0467. | |
2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol Quick inquiry Where to buy Suppliers range | 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol. Group: Biochemicals. Alternative Names: (deaminohydroxy) toremifene; Ospemifene. Grades: Highly Purified. CAS No. 128607-22-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C24H23ClO2. US Biological Life Sciences. | Worldwide |
2-[4-[2-(2-hydroxyethoxy)ethoxy]phenoxy]-Ethanol Quick inquiry Where to buy Suppliers range | 2-[4-[2-(2-hydroxyethoxy)ethoxy]phenoxy]-Ethanol. Group: Chain Extender. Alternative Names: 4-Hydroxyethoxy-1-Hydroxyethylbenzendiether. Grades: 98%. CAS No. 849677-06-1. Product ID: ACM849677061-1. Molecular formula: C12H18O5. Mole weight: 242.27. | |
2-(4-(4-Chloro-1,2-diphenyl-but-1-enyl)phenoxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(4-(4-Chloro-1,2-diphenyl-but-1-enyl)phenoxy)ethanol. Group: Heterocyclic Organic Compound. Alternative Names: 2-(4-(4-chloro-1,2-diphenyl-but-1-enyl)phenoxy)ethanol;2-(p-((Z)-4-Chloro-1,2-diphenyl-1-butenyl)phenoxy)ethanol;Ccris 9205;Fc-1271a;Ospemifene;Unii-B0p231ilbk;2-[4-[(1Z)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-ethanol;Z-2-[4-(4-chloro-1,2-diphenyl-but-1-enyl)phenoxy]ethanol. CAS No. 128607-22-7. Molecular formula: C24H23ClO2. Mole weight: 378.897. Symbol: GHS09. Safty Description: 60-61. Hazard statements: N. Supplemental Hazard Statements: H410. | |
2- (2-[4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy) ethanol Quick inquiry Where to buy Suppliers range | Light yellow liquid. Group: Biomaterials. Alternative Names: nonionhs206; nonionhs208; octyl phenolcondensedwith16molesethyl ene oxide ; octyl phenolcondensedwith20molesethyl ene oxide ; octyl phenolcondensedwith3molesethyl ene oxide ; octyl phenoleo (16) ; octyl phenoleo (20) ; octyl phenoleo (3). Grades: Purity >98%. CAS No. 9036-19-5. Molecular formula: C18H30O3. Mole weight: 294.43. IUPAC Name: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol. Exact Mass: 294.21900. Boiling Point: 402.6ºC at 760mmHg. Flash Point: 197.3ºC. Density: 0.982g/cm3. InChIKey: LBCZOTMMGHGTPH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-39. Hazard statements: Xn: Harmful; Xi: Irritant. | |
2-[ (1-Methyl-2-phenoxyethyl) amino]ethanol Quick inquiry Where to buy Suppliers range | 2-[ (1-Methyl-2-phenoxyethyl) amino]ethanol is an intermediate in synthesizing N-?(2-?Chloroethyl)?-?1-?phenoxy-2-?propanamine Hydrochloride (C349003), which is the Impurity B of the drug Phenoxybenzamine Hydrochloride (P227990) which is an irreversible α-antagonist used in the treatment of hypertension. It has a relatively slow onset and prolonged effect when compared to alternative α-blockers. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-39-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H19NO2. US Biological Life Sciences. | Worldwide |
2-{4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy}ethan-1-ol Quick inquiry Where to buy Suppliers range | Liquid. Alternative Names: 2-[4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy]ethanol. CAS No. 849677-06-1. Molecular Weight: 242.27. Molecular Formula: C12H18O5. | |
4-(3',6'-Dimethyl-3'-heptyl)phenol diethoxylate Quick inquiry Where to buy Suppliers range | 4-(3',6'-Dimethyl-3'-heptyl)phenol diethoxylate. Group: Biochemicals. Alternative Names: 2- [2- [4- (1-Ethyl-1, 4-dimethylpentyl) phenoxy] ethoxy] ethanol. Grades: Highly Purified. CAS No. 1119449-38-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H32O3. US Biological Life Sciences. | Worldwide |
4-(3',6'-Dimethyl-3'-heptyl)phenol monoethoxylate Quick inquiry Where to buy Suppliers range | 4-(3',6'-Dimethyl-3'-heptyl)phenol monoethoxylate. Group: Biochemicals. Alternative Names: 2-[4- (1-Ethyl-1, 4-dimethylpentyl) phenoxy]ethanol. Grades: Highly Purified. CAS No. 1119449-37-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H28O2. US Biological Life Sciences. | Worldwide |
4-(3,6-Dimethyl-3-heptyl)phenol Monoethoxylate Quick inquiry Where to buy Suppliers range | 4-(3,6-Dimethyl-3-heptyl)phenol Monoethoxylate. Group: Biochemicals. Alternative Names: 2-[4- (1-Ethyl-1, 4-dimethylpentyl) phenoxy]ethanol. Grades: Highly Purified. CAS No. 1119449-37-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol] Quick inquiry Where to buy Suppliers range | 4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol]. Uses: This product is suitable for scientific research. Group: Aliphatic Functional Groups. Alternative Names: 2,2-Bis[4-(2-hydroxyethoxy)-3,5-dibromophenyl]propane, 2,2-Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propane, Tetrabromobisphenol A bis(2-hydroxyethyl) ether. CAS No. 4162-45-2. IUPAC Name: 2-[2,6-Dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol. Molecular Weight: 631.98. Molecular Formula: (CH3)2C[C6H2(Br)2OCH2CH2OH]2. SMILES: CC (C) (c1cc (Br)c (OCCO)c (Br)c1)c2cc (Br)c (OCCO)c (Br)c2. Flash Point: 98%. | |
4-tert-Octylphenol diethoxylate Quick inquiry Where to buy Suppliers range | 4-tert-Octylphenol diethoxylate. Group: Biochemicals. Alternative Names: 2- [2- [4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy] ethoxy] ethanol; 2- [2- [p- (1, 1, 3, 3-Tetramethylbutyl) phenoxy] ethoxy] ethanol; OP2EO. Grades: Highly Purified. CAS No. 2315-61-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H30O3. US Biological Life Sciences. | Worldwide |
4-tert-Octylphenol Diethoxylate Quick inquiry Where to buy Suppliers range | 4-tert-Octylphenol Diethoxylate. Uses: For analytical and research use. Group: Cannabis-related Compounds; Mycotoxins; Pharmaceutical Toxicology. Alternative Names: 4-iso-Octylphenol-di-ethoxylate. CAS No. 2315-61-9. IUPAC Name: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol. Molecular formula: C18H30O3. Mole weight: 294.43. Catalog: APS2315619. SMILES: CC(C)(C)CC(C)(C)c1ccc(OCCOCCO)cc1. Format: Neat. | |
4-tert-Octylphenol Diethoxylate Benzyl Ether Quick inquiry Where to buy Suppliers range | 4-tert-Octylphenol Diethoxylate Benzyl Ether is a derivative of 4-tert-Octylphenol Diethoxylate (O293797), a common enironmental pollutant with weak estrogenic effects. Group: Biochemicals. Alternative Names: 2-[2-[4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy]ethanol Benzyl Ether. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4-tert-Octylphenol Monoethoxylate Quick inquiry Where to buy Suppliers range | A common enironmental pollutant showing weak estrogenic effects. Has been shown to cause harm to the male reproductive system of vertebrates in particular among aquatic species where gonadal intersex, altered sex ratios, and reduced gonad size has been observed. Group: Biochemicals. Alternative Names: 2-[p- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethanol; 2-(4-tert-Octylphenoxy)ethanol; 4-tert-Octylphenyl (2-Hydroxyethyl)ether; OP1EO; NSC 5259. Grades: Highly Purified. CAS No. 2315-67-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4-tert-Octylphenol Monoethoxylate Quick inquiry Where to buy Suppliers range | 4-tert-Octylphenol Monoethoxylate. Uses: For analytical and research use. Group: Cannabis-related Compounds; Pharmaceutical Toxicology. Alternative Names: 2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethanol, 2-(p-Octylphenoxy)ethanol, 4-Octylphenol monoethoxylate,Ethanol, 2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]- (6CI,7CI,8CI), 2-[4-(2,4,4-Trimethylpentan-2-yl)phenoxy]ethanol, NSC 5259, 2-(4-tert-Octylphenoxy)ethanol, Ethylene glycol p-octylphenyl ether, p-tert-Octylphenyl (2-hydroxyethyl) ether. CAS No. 2315-67-5. IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol. Molecular formula: C16H26O2. Mole weight: 250.38. Catalog: APS2315675. SMILES: CC(C)(C)CC(C)(C)c1ccc(OCCO)cc1. Format: Neat. | |
9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene Quick inquiry Where to buy Suppliers range | 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene. Group: Oxides; Monomers; Polymers. CAS No. 117344-32-8. IUPAC Name: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol. Molecular Weight: 438.5g/mol. Molecular Formula: C29H26O4. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)OCCO)C5=CC=C (C=C5)OCCO. InChI: InChI=1S/C29H26O4/c30-17-19-32-23-13-9-21(10-14-23)29(22-11-15-24(16-12-22)33-20-18-31)27-7-3-1-5-25(27)26-6-2-4-8-28(26)29/h1-16,30-31H,17-20H2. InChIKey: NQXNYVAALXGLQT-UHFFFAOYSA-N. | |
9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene, 98% Quick inquiry Where to buy Suppliers range | 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene, 98%. Group: Other Glass and Ceramic Materials. CAS No. 117344-32-8. IUPAC Name: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol. Molecular Weight: 438.5g/mol. Molecular Formula: C29H26O4. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)OCCO)C5=CC=C (C=C5)OCCO. InChI: InChI=1S/C29H26O4/c30-17-19-32-23-13-9-21(10-14-23)29(22-11-15-24(16-12-22)33-20-18-31)27-7-3-1-5-25(27)26-6-2-4-8-28(26)29/h1-16,30-31H,17-20H2. InChIKey: NQXNYVAALXGLQT-UHFFFAOYSA-N. | |
Bisphenoxyethanolfluorene Quick inquiry Where to buy Suppliers range | Bisphenoxyethanolfluorene. Group: Metal & Ceramic Materials. Alternative Names: 9, 9-BIS[4-(2-HYDROXYETHOXY)PHENYL]FLUORENE; 4, 4-(9-FLUORENYLIDENE)BIS(2-PHENOXYETHANOL); Bisphenoxyethanolfluorene; bpef; LABOTEST-BB LT00112265;BISPHENOXY ETHANOL FLUORENONE; 9, 9-Bis[4-(2-Hydroxyethoxy)Phe; BISPHENOXYETHANOLFLUORENE 9,9-BIS[4-(2-HYDROXYETHOXY). Grades: >98.0%(GC). CAS No. 117344-32-8. Molecular formula: C29H26O4. Mole weight: 438.51. IUPAC Name: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol. Exact Mass: 438.18300. Boiling Point: 610.7ºC at 760 mmHg. Melting Point: 114-120ºC. Flash Point: 323.1ºC. Density: 1.248g/cm3. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)OCCO)C5=CC=C (C=C5)OCCO. InChIKey: NQXNYVAALXGLQT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Ki23057 Quick inquiry Where to buy Suppliers range | Ki23057 is a a FGFR2 inhibitor, which enhances the chemosensitivity of drug-resistant gastric cancer cell lines when used in combination with chemotherapeutic drugs. Ki23057 might be therapeutically promising for treating drug-resistant gastric cancer cells, especially when used in combination with SN38, PTX, or VP16. The apoptosis process might be the main mechanism underlying the synergistic effect of these combinations. The ERCC1 and p53 genes may play an integral role in the synergism between Ki23057 and chemotherapeutic agents in drug-resistant cell lines. Synonyms: Ki-23057; Ki 23057; 2-((2-((4-(4-((4-(1,1-Dimethylethyl)phenyl)amino)phenoxy)-6-methoxy-7-quinolinyl)oxy)ethyl)amino)ethanol. Grades: 98%. CAS No. 516523-31-2. Molecular formula: C30H35N3O4. Mole weight: 501.63. | |
N-Methyl-N-(2-hydroxyethyl) tamoxifen Quick inquiry Where to buy Suppliers range | N-Methyl-N-(2-hydroxyethyl) tamoxifen. Group: Biochemicals. Alternative Names: 2- [ [2- [4- [ (1Z) -1, 2-Diphenyl-1-buten-1-yl] phenoxy] ethyl] methylamino] ethanol. Grades: Highly Purified. CAS No. 77214-91-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H31NO2. US Biological Life Sciences. | Worldwide |
N-METHYL-N-(2-HYDROXYETHYL)TAMOXIFEN Quick inquiry Where to buy Suppliers range | 77214-91-6, N-Methyl-N-(2-hydroxyethyl)tamoxifen, N-Methyl-N-(2-hydroxyethyl) Tamoxifen, 2-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methylamino]ethanol, SCHEMBL8145161. | |
N,o-Di(2-hydroxyethyl)-2-amino-5-nitrophenol Quick inquiry Where to buy Suppliers range | N,o-Di(2-hydroxyethyl)-2-amino-5-nitrophenol. Group: Heterocyclic Organic Compound. Alternative Names: 2-(3-Nitro-6-(beta-hydroxyethylamino)phenoxy)ethanol;2-((2-(2-hydroxyethoxy)-4-nitrophenyl)amino)ethanol;hc yellow 4;N,O-Di(2-hydroxyethyl)-2-amino-5-nitrophenol;N,O-di(hydroxyethyl)-2-amino-5-nitrophenol ;HC YELLOW NO. 4; 2-[2-(2-Hydroxyethoxy)-4-Nitrophenyl]AminoEthanol(HcYellow4); Ethanol, 2-2-(2-hydroxyethoxy)-4-nitrophenylamino-. CAS No. 59820-43-8. Molecular formula: C10H15N2O5. Mole weight: 242.23. Melting Point: 142-145?. | |
o,o-Bis(2-hydroxyethoxy)benzene Quick inquiry Where to buy Suppliers range | Slightly beige powder. Group: Polymer/Macromolecule. Alternative Names: O,O-BIS(2-HYDROXYETHOXY)BENZENE;1,2-BIS(2-HYDROXYETHOXY)BENZENE;2,2-(1,2-PHENYLENEDIOXY)DIETHANOL;2,2-(O-PHENYLENEDIOXY)DIETHANOL;O,O-Bis(2-hydroxyethoxy)benzene,98%;1,2-Phenylenebis(2-hydroxyethyl) ether. Grades: 96%. CAS No. 10234-40-9. Molecular formula: C10H14O4. Mole weight: 198.22. IUPAC Name: 2-[2-(2-hydroxyethoxy)phenoxy]ethanol. Exact Mass: 198.08900. EC Number: 600-304-9. Boiling Point: 355.9ºC at 760 mmHg. Melting Point: 75-78ºC(lit.). Flash Point: 169ºC. Density: 1.197 g/cm3. SMILES: C1=CC=C(C(=C1)OCCO)OCCO. InChIKey: JWTDCPGVNRBTKT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S22-S24/25. | |
Ospemifene E-Isomer Quick inquiry Where to buy Suppliers range | E-isomer of Ospemifene, which is a new selective non-hormonal estrogen receptor modulator that is used for the treatment of moderate to severe dyspareunia. Synonyms: 2-[4-[(1E)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol; 2-[4-[(1E)-4-chloro-1,2-diphenyl-1-butenyl]phenoxy]ethanol. Grades: > 95%. CAS No. 238089-02-6. Molecular formula: C24H23ClO2. Mole weight: 378.9. | |
Panomifene Quick inquiry Where to buy Suppliers range | Panomifene is an Estrogen receptor antagonist under the development of Egis Pharmaceuticals. Phase II clinical trials for the treatment of breast cancer was discontinued. Uses: Breast cancer. Synonyms: GYKI-13504; GYKI 13504; GYKI13504; EGIS-5650; EGIS5650; EGIS 5650; PAN; Panomifene; 2-[[2-[4-[(1E)-3,3,3-Trifluoro-1,2-diphenyl-1-propen-1-yl]phenoxy]ethyl]amino]-ethanol; (E)-2-[[2-[4-(3,3,3-Trifluoro-1,2-diphenyl-1-propenyl)phenoxy]ethyl]amino]-ethanol; 2-[[2-[4-[(1E)-3,3,3-Trifluoro-1,2-diphenyl-1-propenyl]phenoxy]ethyl]amino]-ethanol; EGIS 5660; GYKI 13504. Grades: 95%. CAS No. 77599-17-8. Molecular formula: C25H24F3NO2. Mole weight: 427.46. | |
Resorcinol bis(2-hydroxyethyl) ether Quick inquiry Where to buy Suppliers range | Resorcinol bis(2-hydroxyethyl) ether. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: m-Bis(2-hydroxyethoxy)benzene, 1,3-Bis(2-hydroxyethoxy)benzene, 1,3-Dihydroxybenzene bis(2-hydroxyethyl) ether, 2,2'-[1,3-Phenylenebis(oxy)diethanol, m-Di(2-hydroxyethoxy)benzene, O,O-Bis(β-hydroxyethyl)resorcinol, 1,3-Di(2-hydroxyethoxy)benzene, NSC 65613, 1,3-Dihydroxybenzene di(2-hydroxyethyl) ether, Resorcinol bis(β-hydroxyethyl) ether, HER, 2,2'-(m-Phenylenedioxy)diethanol, RE 2, HER HP,Ethanol, 2,2'-(m-phenylenedioxy)di- (6CI,7CI,8CI), 2,2'-[1,3-Phenylenebis(oxy)]bis[ethanol]. CAS No. 102-40-9. IUPAC Name: 2-[3-(2-hydroxyethoxy)phenoxy]ethanol. Molecular formula: C10H14O4. Mole weight: 198.216. Catalog: APS102409. SMILES: OCCOc1cccc(OCCO)c1. Format: Neat. Product Type: Native/Parent. | |
Resorcinol bis(2-hydroxyethyl) ether 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Resorcinol bis(2-hydroxyethyl) ether 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: m-Di(2-hydroxyethoxy)benzene, 1,3-Dihydroxybenzene bis(2-hydroxyethyl) ether, 2,2'-(m-Phenylenedioxy)diethanol, m-Bis(2-hydroxyethoxy)benzene, 2,2'-[1,3-Phenylenebis(oxy)diethanol, 1,3-Di(2-hydroxyethoxy)benzene, Resorcinol bis(β-hydroxyethyl) ether, 2,2'-[1,3-Phenylenebis(oxy)]bis[ethanol], O,O-Bis(β-hydroxyethyl)resorcinol, HER HP,Ethanol, 2,2'-(m-phenylenedioxy)di- (6CI,7CI,8CI), HER, NSC 65613, 1,3-Bis(2-hydroxyethoxy)benzene, 1,3-Dihydroxybenzene di(2-hydroxyethyl) ether, RE 2. CAS No. 102-40-9. Pack Sizes: 1ML. IUPAC Name: 2-[3-(2-hydroxyethoxy)phenoxy]ethanol. Molecular formula: C10H14O4. Mole weight: 198.216. Catalog: APS102409A. SMILES: OCCOc1cccc(OCCO)c1. Format: Single Solution. Product Type: Native/Parent. Shipping: Room Temperature. | |
Tetrabromobisphenol A Bis(2-hydroxyethyl) Ether Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol A Bis(2-hydroxyethyl) Ether. Uses: OtherSolid. Group: Monomers; Plastic Additives; Polymers. CAS No. 4162-45-2. IUPAC Name: 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol. Molecular Weight: 632g/mol. Molecular Formula: C19H20Br4O4. SMILES: CC (C) (C1=CC (=C (C (=C1)Br)OCCO)Br)C2=CC (=C (C (=C2)Br)OCCO)Br. InChI: InChI=1S/C19H20Br4O4/c1-19(2,11-7-13(20)17(14(21)8-11)26-5-3-24)12-9-15(22)18(16(23)10-12)27-6-4-25/h7-10,24-25H,3-6H2,1-2H3. InChIKey: RVHUMFJSCJBNGS-UHFFFAOYSA-N. Melting Point: 107.0 ?. | |
Tetrabromobisphenol A-di(2-hydroxyethyl) ether Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol A-di(2-hydroxyethyl) ether. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: 2,2-Bis[3,5-dibromo-4-(β-hydroxyethoxy)phenyl]propane, 2,2'-Isopropylidenebis[(2,6-dibromo-p-phenyleneoxy)diethanol], 2,2-Bis[4-(2-hydroxyethoxy)-3,5-dibromophenyl]propane, Fire Guard 3600, Tetrabromobisphenol A bis(2-hydroxyethyl) ether, 4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol], TBA-EO 20, 2,2'-[(1-Methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxy]]bis[ethanol], BA 50, 2,2-Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propane, BA 50P,Ethanol, 2,2'-[isopropylidenebis[(2,6-dibromo-p-phenylene)oxy]]di- (6CI,7CI,8CI), AFR 1011, FG 3600. CAS No. 4162-45-2. IUPAC Name: 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol. Molecular formula: C19H20Br4O4. Mole weight: 631.98. Catalog: APS4162452. SMILES: CC (C) (c1cc (Br)c (OCCO)c (Br)c1)c2cc (Br)c (OCCO)c (Br)c2. Format: Neat. Shipping: Room Temperature. | |
Travoprost Quick inquiry Where to buy Suppliers range | Travoprost. Group: Heterocyclic Organic Compound. Alternative Names: (+/-) -16- (M-TRIFLUOROMETHYLPHENOXY) TETRANORPROSTAGLANDIN F2;15(S)-FLU-IPR;15(S)-FLUPROSTENOL ISOPROPYL ESTER;(+)-9ALPHA,11ALPHA,15R-TRIHYDROXY-16-(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER;9ALPHA,11ALPHA,15S-TRIHYDROXY-16(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER;(+)-FLUPROSTENOL ISOPROPYL ESTER;FLUPROSTENOL ISOPROPYL ESTER;FLU-IPR. CAS No. 157283-68-6. Product ID: ACM157283686. Molecular formula: C26H35F3O6. Mole weight: 500.55. Appearance: ethanol solution. Flash Point: 17°C. |