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| Product | Description | |
|---|---|---|
| Phenol crystals | 1kg Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C6H5OH. CAS No. 108-95-2. Prepack ID 66917197-1kg. Molecular Weight 94.11. See USA prepack pricing. |  |
| 2,2-Bis(4-hydroxyphenyl)hexafluoropropane | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Liquid crystal (lc) building blocksmonomerspolymers. Alternative Names: Bisphenol AF. CAS No. 1478-61-1. Product ID: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 336.23. Mole weight: C15H10F6O2. C1=CC (=CC=C1C (C2=CC=C (C=C2)O) (C (F) (F)F)C (F) (F)F)O. InChI=1S/C15H10F6O2/c16-14 (17, 18)13 (15 (19, 20)21, 9-1-5-11 (22)6-2-9)10-3-7-12 (23)8-4-10/h1-8, 22-23H. ZFVMWEVVKGLCIJ-UHFFFAOYSA-N. >98.0%(GC). |  |
| 3,3'-Dihydroxybenzidine | 3,3'-dihydroxybenzidine appears as colorless crystals. (NTP, 1992). Group: Polymers. CAS No. 2373-98-0. Product ID: 2-amino-5-(4-amino-3-hydroxyphenyl)phenol. Molecular formula: 216.24g/mol. Mole weight: C12H12N2O2. C1=CC(=C(C=C1C2=CC(=C(C=C2)N)O)O)N. InChI=1S/C12H12N2O2/c13-9-3-1-7 (5-11 (9)15)8-2-4-10 (14)12 (16)6-8/h1-6, 15-16H, 13-14H2. ZGDMDBHLKNQPSD-UHFFFAOYSA-N. | |
| 4,4'-Dihydroxybiphenyl | DryPowder. Uses: Used in the preparation of polyether liquid crystals. Group: Heat & pressure sensitive dyesmonomers. Alternative Names: 4,4'-Biphenol, 4,4'-Biphenyldiol, 4,4'-Diphenol. CAS No. 92-88-6. Pack Sizes: Packaging 25, 100 g in poly bottle. Product ID: 4-(4-hydroxyphenyl)phenol. Molecular formula: 186.21. Mole weight: C12H10O2. C1=CC(=CC=C1C2=CC=C(C=C2)O)O. InChI=1S/C12H10O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 13-14H. VCCBEIPGXKNHFW-UHFFFAOYSA-N. 98%. | |
| 4-Ethoxyphenol | Solid;White or colourless crystals, sweet herbaceous odour reminiscent of anise and fennel. Group: Phenols. Alternative Names: Hydroquinone Monoethyl Ether. CAS No. 622-62-8. Molecular formula: C8H10O2. Mole weight: 138.16. Appearance: Crystalline or crystalline powder or chunks. Purity: 99%+. IUPACName: 4-ethoxyphenol. Canonical SMILES: CCOC1=CC=C(O)C=C1. Density: 1.0742 g/ml. ECNumber: 210-748-1. Catalog: ACM622628. |  |
| 4-Ethylphenol | Liquid;Solid;Solid;Colourless needle like crystals, powerful, woody phenolic, medicinal, yet rather sweet odour. Group: Liquid crystal (lc) building blocks. CAS No. 123-07-9. Pack Sizes: 1 kg. Product ID: 4-ethylphenol. Molecular formula: 122.17. Mole weight: C8H10O. CCC1=CC=C(C=C1)O. InChI=1S/C8H10O/c1-2-7-3-5-8 (9)6-4-7/h3-6, 9H, 2H2, 1H3. HXDOZKJGKXYMEW-UHFFFAOYSA-N. 97%. | |
| 4-Ethylphenol | Liquid;Solid;Solid;Colourless needle like crystals, powerful, woody phenolic, medicinal, yet rather sweet odour. Group: Phenols. CAS No. 123-07-9. Molecular formula: C8H10O. Mole weight: 122.17. Appearance: Off-white solid. Purity: 0.97. IUPACName: 4-ethylphenol. Canonical SMILES: CCC1=CC=C(C=C1)O. Density: 1.011. ECNumber: 204-598-6. Catalog: ACM123079. | |
| 4-Hydroxy-4'-nitrostilbene | Orange crystals, 98%. Synonyms: 4-(4-Nitrostyryl)phenol. CAS No. 19221-08-0. Pack Sizes: 1g, 5g. Product ID: FR-2032. M.P. 203-206. Mole weight: 241.25. |  Frinton Laboratories |
| 4-Methoxyphenol | Hydroquinone monomethyl ether appears as pink crystals or white waxy solid. (NTP, 1992);Liquid;Solid;WHITE-TO-TAN SOLID IN VARIOUS FORMS WITH CHARACTERISTIC ODOUR.;Colorless to white, waxy solid with an odor of caramel & phenol.;Colorless to white, waxy solid with an odor of caramel & phenol. Group: Polymers. Product ID: 4-methoxyphenol. Molecular formula: 124.14g/mol. Mole weight: C7H8O2;OH(C6H4)OCH3;C7H8O2. COC1=CC=C(C=C1)O. InChI=1S/C7H8O2/c1-9-7-4-2-6 (8)3-5-7/h2-5, 8H, 1H3. NWVVVBRKAWDGAB-UHFFFAOYSA-N. | |
| 4-Tert-Butylphenol | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: Polymers. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 4-tert-Butylphenol Zone Refined (number of passes:19) | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: other material building blocksheat & pressure sensitive dyes. CAS No. 98-54-4. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 4-tert-Butylphenol, Zone Refined (number of passes:19) | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: Pressure & heat sensitive recording materials. CAS No. 98-54-4. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| Bisphenol A | 4,4'-isopropylidenediphenol appears as white to light brown flakes or powder. Has a weak medicine odor. Sinks in water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals;Solid;WHITE CRYSTALS FLAKES OR POWDER.;White to light brown flakes or powder with a weak medicinal odor. Reacts violently with acid anhydrides, acid chlorides, strong bases and strong oxidants. Group: Polymers. Product ID: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 228.29g/mol. Mole weight: C15H16O2;(CH3)2C(C6H4OH)2;C15H16O2. CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI=1S/C15H16O2/c1-15 (2, 11-3-7-13 (16)8-4-11)12-5-9-14 (17)10-6-12/h3-10, 16-17H, 1-2H3. IISBACLAFKSPIT-UHFFFAOYSA-N. | |
| o-Cresol | O-cresol appears as colorless or yellow to brown-yellow or pinkish colored liquid with a phenol-like odor. Toxic by ingestion and/or skin absorption. May have a flash point between 100 and 199°F. Causes burns to skin, eyes and mucous membranes. Insoluble in water.;Liquid;Liquid; OtherSolid;Solid;Solid;COLOURLESS CRYSTALS WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR AND LIGHT.;Colourless to pale brown crystals;White crystals with a sweet, tarry odor. [Note: A liquid above 88°F.]. Group: Polymers. Product ID: 2-methylphenol. Molecular formula: 108.14g/mol. Mole weight: C7H8O;CH3C6H4OH;C7H8O. CC1=CC=CC=C1O. InChI=1S/C7H8O/c1-6-4-2-3-5-7 (6)8/h2-5, 8H, 1H3. QWVGKYWNOKOFNN-UHFFFAOYSA-N. | |
| Tribromophenol-98% | Heterocyclic Organic Compound. Alternative Names: Phenol,2,4,6-tribromo; Bromkal pur 3; Xeroform; 2,4,6-tribromo-phenol; 2,4,6-tribrom-1-phenol; 2,4,6-Tribromophenol; 2,4,6-tribormophenol; Tribromophenol; Bromol; TA 10; Flammex 3BP; HOC6H2Br3-2.4.6; 2,3-DIHYDRO-INDOLE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL E. CAS No. 118-79-8. Molecular formula: C6H3Br3O. Mole weight: 330.799. Appearance: Soft, long, white crystals with a bromine odor. Purity: 0.96. IUPACName: 2,4,6-tribromophenol. Density: 2.55. Catalog: ACM118798. | |
| Triphenyl Phosphate | Triphenyl phosphate appears as colorless crystals. (NTP, 1992);Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;COLOURLESS CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR.;Colorless, crystalline powder with a phenol-like odor.;Colorless, crystalline powder with a phenol-like odor. Group: Polymers. Product ID: triphenyl phosphate. Molecular formula: 326.3g/mol. Mole weight: (C6H5)3PO4;C18H15O4P;C18H15O4P. C1=CC=C (C=C1)OP (=O) (OC2=CC=CC=C2)OC3=CC=CC=C3. InChI=1S/C18H15O4P/c19-23 (20-16-10-4-1-5-11-16, 21-17-12-6-2-7-13-17) 22-18-14-8-3-9-15-18/h1-15H. XZZNDPSIHUTMOC-UHFFFAOYSA-N. | |
| Triphenyl Phosphate, Reagent | Triphenyl phosphate appears as colorless crystals. (NTP, 1992);Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;COLOURLESS CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR.;Colorless, crystalline powder with a phenol-like odor.;Colorless, crystalline powder with a phenol-like odor. Group: Plasticizers. CAS No. 115-86-6. Product ID: triphenyl phosphate. Molecular formula: 326.3g/mol. Mole weight: (C6H5)3PO4;C18H15O4P;C18H15O4P. C1=CC=C (C=C1)OP (=O) (OC2=CC=CC=C2)OC3=CC=CC=C3. InChI=1S/C18H15O4P/c19-23 (20-16-10-4-1-5-11-16, 21-17-12-6-2-7-13-17) 22-18-14-8-3-9-15-18/h1-15H. XZZNDPSIHUTMOC-UHFFFAOYSA-N. | |
| 2-(2-Benzothiazolyl)phenol | White crystalline. Synonyms: 2-(2-Hydroxyphenyl)benzothiazole. CAS No. 3411-95-8. Pack Sizes: 5g. Product ID: FR-0836. M.P. 129-131. Mole weight: 227.29. | Frinton Laboratories |
| 2-(2-Benzoxazolyl)phenol | Rose crystals, 98%. Synonyms: 2-(2-Hydroxyphenyl)benzoxazole. CAS No. 835-64-3. Pack Sizes: 10g, 50g. Product ID: FR-2223. M.P. 122-124, B.P. 338. Mole weight: 211.22. | Frinton Laboratories |
| 2-(2-Hydroxyethoxy)phenol | white crystalline powder, 99%. Synonyms: 2-(2-Hydroxyphenoxy)ethanol. CAS No. 4792-78-3. Pack Sizes: 10g, 50g. Product ID: FR-2213. M.P. 99-100, B.P. 105-107/4 mm. Mole weight: 154.17. | Frinton Laboratories |
| 2,2'-Thiobis(4,6-dichlorophenol) | 2,2'-thiobis(4,6-dichlorophenol) appears as white or grayish white crystalline powder with a very faint aromatic or phenolic odor. (NTP, 1992). Group: Monomerspolymers. CAS No. 97-18-7. Product ID: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol. Molecular formula: 356g/mol. Mole weight: C12H6Cl4O2S. C1=C (C=C (C (=C1SC2=C (C (=CC (=C2)Cl)Cl)O)O)Cl)Cl. InChI=1S/C12H6Cl4O2S/c13-5-1-7 (15)11 (17)9 (3-5)19-10-4-6 (14)2-8 (16)12 (10)18/h1-4, 17-18H. JFIOVJDNOJYLKP-UHFFFAOYSA-N. | |
| 2,4-Dibromophenol | Resins, Flame Retardant. Group: Heterocyclic organic compound. Alternative Names: Phenol, 2,4-dibromo-. CAS No. 615-58-7. Molecular formula: C6H4Br2O. Mole weight: 251.9. Appearance: white crystalline powder. Purity: 0.95. Canonical SMILES: Oc1ccc(Br)cc1Br. Density: 2.07 g/cm³. Catalog: ACM615587. | |
| 2-(4'-Hydroxyphenyl)-5-n-decylpyrimidine | Other Crystal Monomers. Alternative Names: 4-(5-Decyl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one. CAS No. 102408-54-8. Molecular formula: C20H28N2O. Mole weight: 312.45. Purity: 99%+. IUPACName: 4-(5-decylpyrimidin-2-yl)phenol. Canonical SMILES: CCCCCCCCCCC1=CN=C (N=C1)C2=CC=C (C=C2)O. Catalog: ACM102408548. | |
| 2-(4'-Hydroxyphenyl)-5-n-nonylpyrimidine | Other Crystal Monomers. Alternative Names: 4-(5-nonyl-2-pyrimidinyl)Phenol. CAS No. 102408-53-7. Molecular formula: C19H26N2O. Mole weight: 298.42. Purity: 99%+. IUPACName: 4-(5-nonylpyrimidin-2-yl)phenol. Canonical SMILES: CCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)O. Catalog: ACM102408537. | |
| 2-(4'-Hydroxyphenyl)-5-n-octyloxypyrimidine | Other Crystal Monomers. Alternative Names: 4-(5-Octoxy-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one. CAS No. 104539-91-5. Molecular formula: C18H24N2O2. Mole weight: 300.4. Purity: 98%+. IUPACName: 4-(5-octoxypyrimidin-2-yl)phenol. Canonical SMILES: CCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)O. Catalog: ACM104539915. | |
| 2,6-Dimethyl-4-heptanone | Diisobutyl ketone is used as a solvent fornitrocellulose, lacquers, and synthetic resins;in organic syntheses.;Uses Diisobutyl ketone (DIBK) is a transparent liquid with a distinct odor and a high boiling point. It is an heavy-end byproduct of producing MIBK. DIBK is used in many applications such as nitrocellulose lacquers, synthetic resins, coatings and stains, paint strippers, leather finishings, adhesives, printing and coating inks, cleaning and dregreasing, Flavors and fragrances, solvent and re-crystallization aid for pharmaceuticals, mining, and as a chemical intermediate. DIBK has good activity for many synthetic resins including nitrocellulose, rosin esters, phenolics, hydrocarbons, alkyds, polyesters, and acrylics. It is useful as a retarder solvent to improve flow and minimize humidity blushing. The low density and low surface tension of DIBK enables formulators to develop high-solids coatings with low VOC content and excellent flow and leveling properties. DIBK has excellent viscosity reduction for and reduces surface tension in high solids coatings. It has good volume-to-weight advantage over other classes of solvents used in coatings. Alternative Names: isovaleron; METHYL NONYL KETONE, 2-HENDECANONE; 2,6-dimethylheptan-4-one; DIISOBUTYL KETONE (DIBK): CP; 2,6-Dimethylheptan-4-one; DIISOBUTYL KETONE FOR SYNTHESIS; DIISOBUTYLKETONE; ISOBUTYL KETONE; FEMA 3537; DIBK; Diisobutyl Ketone; 2,6-Dimethyl-4-H | |
| 2,6-Di-tert-butyl-4-methylphenol | Butylated hydroxytoluene (BHT), also known as dibutylhydroxytoluene, is a lipophilic organic compound, chemically a derivative of phenol, that is useful for its Antioxidants properties. European and U.S. regulations allow small amounts to be used as a food additive. In addition to this use, BHT is widely used to prevent oxidation in fluids (e.g. fuel, oil) and other materials where free radicals must be controlled. Alternative Names: 4-methyl-2,6-di-tert-butylphenol;Butylhydroxytoluene;2,6-Di-tert-butyl-p-cresol;Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-;2,6-di-tert-butyl-4-methyl-phenol. CAS No. 128-37-0. Molecular formula: C15H24O. Mole weight: 220.35. Appearance: Crystalline. Purity: 99+%. IUPACName: 2,6-ditert-butyl-4-methylphenol. Canonical SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. Density: 1.048. ECNumber: 204-881-4. Catalog: ACM128370. | |
| 2-Methyl-4,6-bis(octylsulfanylmethyl)phenol | 2-Methyl-4,6-bis(octylsulfanylmethyl)phenol. Alternative Names: 2-methyl-4,6-bis(octylsulfanylmethyl)phenol;4,6-bis (octylthiomethyl)-o-cresol;IRGANOX 1520;Phenol, 2-methyl-4,6-bis(octylthio)methyl-;2,4-BIS(OCTYLTHIOMETHYL)-6-METHYLPHENOL;2-METHYL-4,6-BIS((OCTYLTHIO)METHYL)PHENOL;2-methyl-4,6-[(octylthio)methyl]phenol;At 1520. CAS No. 110553-27-0. Molecular formula: C25H44OS2. Mole weight: 424.75. Appearance: white crystal or colorless to light yellow liquid. Purity: 98%+. IUPACName: 2-methyl-4,6-bis(octylsulfanylmethyl)phenol. Canonical SMILES: CCCCCCCCSCC1=CC (=C (C (=C1)CSCCCCCCCC)O)C. Density: 0.99 g/cm³. ECNumber: 402-860-6. Catalog: ACM110553270. | |
| 3-Bromo-2,4,5,6-tetrafluoro-phenol | 3-Bromo-2,4,5,6-tetrafluoro-phenol is a synthetic immediate. It can be obtained from 1,3-Dibromo-2,4,5,6-tetrafluoro-benzene which is used as reagent/reactant in synthesis, halogen bonding dimers, crystal and molecular structure of halophenyl ethynyl Ph ethynyl pyridines. Group: Biochemicals. Grades: Highly Purified. CAS No. 85019-61-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C6HBrF4O, Molecular Weight: 244.97. US Biological Life Sciences. |  Worldwide |
| 4-(1,2,3-Thiadiazol-4-yl)phenol | Yellow crystals. Synonyms: 4-(4-Hydroxyphenyl)-1,2,3-thiadiazole. CAS No. 59834-05-8. Pack Sizes: 5g, 10g. Product ID: FR-2489. M.P. 166. Mole weight: 178.21. | Frinton Laboratories |
| 4-(2-Bromoethoxy)phenol | Crystalline, 98%. CAS No. 31406-95-8. Pack Sizes: 5g, 25g. Product ID: FR-2395. M.P. 73-76. Mole weight: 217.07. | Frinton Laboratories |
| 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol | 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 760989-91-1. Product ID: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol. Molecular formula: 296.2g/mol. Mole weight: C18H21BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=C (C=C3)O. InChI=1S/C18H21BO3/c1-17 (2)18 (3, 4)22-19 (21-17)15-9-5-13 (6-10-15)14-7-11-16 (20)12-8-14/h5-12, 20H, 1-4H3. BFQSVDDJLRMXOO-UHFFFAOYSA-N. | |
| 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol, ≥98% | 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 760989-91-1. Product ID: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol. Molecular formula: 296.2g/mol. Mole weight: C18H21BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=C (C=C3)O. InChI=1S/C18H21BO3/c1-17 (2)18 (3, 4)22-19 (21-17)15-9-5-13 (6-10-15)14-7-11-16 (20)12-8-14/h5-12, 20H, 1-4H3. BFQSVDDJLRMXOO-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 269409-70-3. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Molecular formula: 220.07g/mol. Mole weight: C12H17BO3. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O. InChI=1S/C12H17BO3/c1-11 (2)12 (3, 4)16-13 (15-11)9-5-7-10 (14)8-6-9/h5-8, 14H, 1-4H3. BICZJRAGTCRORZ-UHFFFAOYSA-N. | |
| 4-(4-Fluorophenylethynyl)phenol | 4-(4-Fluorophenylethynyl)phenol. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-(4-Fluorophenyl)-2-(4-hydroxyphenyl)acetylene. CAS No. 197770-48-2. Product ID: 4-[2-(4-fluorophenyl)ethynyl]phenol. Molecular formula: 212.22. Mole weight: C14H9FO. C1=CC(=CC=C1C#CC2=CC=C(C=C2)F)O. InChI=1S/C14H9FO/c15-13-7-3-11 (4-8-13)1-2-12-5-9-14 (16)10-6-12/h3-10, 16H. LIPHCUGEWJPCQB-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(4-Methoxybenzylidene)-4-hydroxyaniline | 4-(4-Methoxybenzylidene)-4-hydroxyaniline. Group: Liquid crystal (lc) building blocks. CAS No. 3230-39-5. Product ID: 4-[(4-methoxyphenyl)methylideneamino]phenol. Molecular formula: 227.26g/mol. Mole weight: C14H13NO2. COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)O. InChI=1S/C14H13NO2/c1-17-14-8-2-11 (3-9-14)10-15-12-4-6-13 (16)7-5-12/h2-10, 16H, 1H3. YONXPYGTYHMKDH-UHFFFAOYSA-N. >98.0%(T). | |
| 4-Amylphenyl 4-methoyxbenzoate | 4-Amylphenyl 4-methoyxbenzoate. Group: Liquid crystal (lc) materials. Alternative Names: NEMATAL 105; 4-AMYLPHENYL 4-METHOYXBENZOATE; 4-METHOXYBENZOIC ACID-4-(N-PENTYL)PHENYL ESTER; 4-PENTYLPHENYL 4-METHOXYBENZOATE; 4-N-PENTYLPHENYL P-ANISATE; p-pentylphenyl p-anisate; 4-METHOXYBENZOIC ACID-4-(N-PENTYL)PHENOL ESTER; 4-n-Pentylphenylp-anisate,4-Amylp. CAS No. 38444-13-2. Product ID: (4-pentylphenyl) 4-methoxybenzoate. Molecular formula: 298.38. Mole weight: C19< / sub>H22< / sub>O3< / sub>. CCCCCC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OC. UISXVYOLBGBYCV-UHFFFAOYSA-N. 96%. | |
| 4-Bromo-2-fluorophenol | 4-Bromo-2-fluorophenol. Group: Liquid crystal (lc) building blocks. Alternative Names: Phenol, 4-bromo-2-fluoro-. CAS No. 2105-94-4. Product ID: 4-bromo-2-fluorophenol. Molecular formula: 191. Mole weight: C6H4BrFO. C1=CC(=C(C=C1Br)F)O. InChI=1S/C6H4BrFO/c7-4-1-2-6 (9)5 (8)3-4/h1-3, 9H. RYVOZMPTISNBDB-UHFFFAOYSA-N. 98%+. | |
| 4-Bromo-4'-Hydroxybiphenyl | 4-Bromo-4'-Hydroxybiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: [1,1'-Biphenyl]-4-Ol, 4'-Bromo-. CAS No. 29558-77-8. Product ID: 4-(4-bromophenyl)phenol. Molecular formula: 249.1. Mole weight: C12H9BrO. C1=CC(=CC=C1C2=CC=C(C=C2)Br)O. InChI=1S/C12H9BrO/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 14H. ARUBXNBYMCVENE-UHFFFAOYSA-N. 98%+. | |
| 4-Chloro-4'-hydroxybiphenyl | 4-Chloro-4'-hydroxybiphenyl. Group: Liquid crystal (lc) building blocks. CAS No. 28034-99-3. Product ID: 4-(4-chlorophenyl)phenol. Molecular formula: 204.65g/mol. Mole weight: C12H9ClO. C1=CC(=CC=C1C2=CC=C(C=C2)Cl)O. InChI=1S/C12H9ClO/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 14H. ICVFJPSNAUMFCW-UHFFFAOYSA-N. >98.0%(T). | |
| 4-Chloro-4'-hydroxybiphenyl, 98% | 4-Chloro-4'-hydroxybiphenyl, 98%. Group: Liquid crystal (lc) materials. CAS No. 28034-99-3. Product ID: 4-(4-chlorophenyl)phenol. Molecular formula: 204.65g/mol. Mole weight: C12H9ClO. C1=CC(=CC=C1C2=CC=C(C=C2)Cl)O. InChI=1S/C12H9ClO/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 14H. ICVFJPSNAUMFCW-UHFFFAOYSA-N. | |
| 4-(cis-4-Hydroxycyclohexyl)phenol | 4-(cis-4-Hydroxycyclohexyl)phenol. Group: Liquid crystal (lc) building blocks. CAS No. 370860-74-5. Product ID: 4-(4-hydroxycyclohexyl)phenol. Molecular formula: 192.25g/mol. Mole weight: C12H16O2. C1CC(CCC1C2=CC=C(C=C2)O)O. InChI=1S/C12H16O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-2, 5-6, 10, 12-14H, 3-4, 7-8H2. LSVLMFBVUQQWOQ-UHFFFAOYSA-N. | |
| 4-Cyclohexyl-Phenol | Phenols. Alternative Names: 4-Cyclohexyl-Phenol. CAS No. 1131-60-8. Molecular formula: C12H16O. Mole weight: 176.25. Appearance: Crystalline powder. Purity: 0.97. Canonical SMILES: C1CCC(CC1)C2=CC=C(C=C2)O. Catalog: ACM1131608. | |
| 4-Fluoro-4'-hydroxybiphenyl | 4-Fluoro-4'-hydroxybiphenyl. Group: Liquid crystal (lc) building blocks. Alternative Names: J-515492; 4'-fluoro-4-hydroxybiphenyl; 4'-fluoro[1,1'-biphenyl]-4-ol; AN-44293; TF10672; ST24028639; 4'-Fluorobiphenyl-1-ol; 4'-Fluoro-[1,1'-biphenyl]-4-ol; 4'-fluorobiphenyl-4-ol; [1,1'-Biphenyl]-4-ol,4'-fluoro-. CAS No. 324-94-7. Product ID: 4-(4-fluorophenyl)phenol. Molecular formula: 188.201g/mol. Mole weight: C12H9FO. C1=CC(=CC=C1C2=CC=C(C=C2)F)O. InChI=1S/C12H9FO/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 14H. QSJNKJGPJVOGPK-UHFFFAOYSA-N. | |
| 4-Hexylphenol | 4-Hexylphenol. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-n-Hexylphenol, p-Hexylphenol, Phenol, 4-hexyl-, p-n-Hexylphenol, Phenol, p-hexyl-, 4-HEXYLPHENOL, Diisopropyl azodicarboxylate, CID17132, EINECS 219-501-2, ZINC01577480, TL8002009, EU-0034692, LT03510421, C14465, 2446-69-7. CAS No. 2446-69-7. Product ID: 4-hexylphenol. Molecular formula: 178.27. Mole weight: C8H16ClN. CCCCCCC1=CC=C(C=C1)O. SZWBRVPZWJYIHI-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Hydroxy-4'-methoxybiphenyl | 4-Hydroxy-4'-methoxybiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Hydroxy-4'-methoxydiphenyl. CAS No. 16881-71-3. Product ID: 4-(4-methoxyphenyl)phenol. Molecular formula: 200.24. Mole weight: C13H12O2. COC1=CC=C(C=C1)C2=CC=C(C=C2)O. InChI=1S/C13H12O2/c1-15-13-8-4-11 (5-9-13)10-2-6-12 (14)7-3-10/h2-9, 14H, 1H3. CORJIEYQXMZUIW-UHFFFAOYSA-N. >95.0%(GC). | |
| 4-Hydroxy-4'-nitrobiphenyl | Alfa Chemistry offers high-purity 4-Hydroxy-4'-nitrobiphenyl products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Heterocyclic organic compound. Alternative Names: 4'-Nitrobiphenyl-4-ol. CAS No. 3916-44-7. Molecular formula: C12H9NO3. Mole weight: 215.21. Appearance: Light yellow to Yellow to Orange powder to crystal. Purity: >98.0%(GC). IUPACName: 4-(4-nitrophenyl)phenol. Canonical SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)O)[N+] (=O)[O-]. Catalog: ACM3916447-1. | |
| 4-N-Heptylphenol | 4-N-Heptylphenol. Group: Liquid crystal (lc) building blocks. Alternative Names: Phenol, 4-Heptyl-. CAS No. 1987-50-4. Product ID: 4-heptylphenol. Molecular formula: 192.3. Mole weight: C13H20O. CCCCCCCC1=CC=C(C=C1)O. InChI=1S / C13H20O / c1-2-3-4-5-6-7-12-8-10-13 (14) 11-9-12 / h8-11, 14H, 2-7H2, 1H3. KNDDEFBFJLKPFE-UHFFFAOYSA-N. 95%+. | |
| 4-n-Propylphenol | Liquid;Solid;Colourless liquid, phenolic odour. Group: Liquid crystal (lc) building blocks. CAS No. 645-56-7. Product ID: 4-propylphenol. Molecular formula: 136.19g/mol. Mole weight: C9H12O. CCCC1=CC=C(C=C1)O. InChI=1S/C9H12O/c1-2-3-8-4-6-9 (10)7-5-8/h4-7, 10H, 2-3H2, 1H3. KLSLBUSXWBJMEC-UHFFFAOYSA-N. | |
| 4-(Pentyloxy)Phenol | 4-(Pentyloxy)Phenol. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Pentyloxyphenol, p-n-Pentyloxyphenol, 4-(Amyloxy)phenol, p-(Pentyloxy)phenol, Phenol, 4-(pentyloxy)-, Phenol, p-(pentyloxy)-, Hydroquinone Monoamyl Ether, 4-(PENTYLOXY)PHENOL, Hydroquinone Monopentyl Ether, MolPort-001-791-655, ZINC03861588, CID29353, EINECS 242-712-6, TL8001546, A0728, T0515-3026, 18979-53-8. CAS No. 18979-53-8. Product ID: 4-pentoxyphenol. Molecular formula: 180.24. Mole weight: C11H16O2. CCCCCOC1=CC=C(C=C1)O. JCLFHZLOKITRCE-UHFFFAOYSA-N. 96%. | |
| 4-Pentylphenyl 4-propylbenzoate | 4-Pentylphenyl 4-propylbenzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-propyl-benzoicaci4-pentylphenylester; Benzoicacid,4-propyl-,4-pentylphenylester; 4-PENTYLPHENYL 4-PROPYLBENZOATE; 4-PENTYLPHENYL 4-PROPYLBENZOATE; 4-(N-PROPYL)BENZOIC ACID-4-(N-PENTYL)PHENOL ESTER; 4-Pentylphenyl-4-Propylbenzoate,3.5-DaeaC21H26O2; 4-n-Pentylp. CAS No. 50649-60-0. Product ID: (4-pentylphenyl) 4-propylbenzoate. Molecular formula: 310.4g/mol. Mole weight: C21H26O2. CCCCCC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCC. InChI=1S / C21H26O2 / c1-3-5-6-8-18-11-15-20 (16-12-18) 23-21 (22) 19-13-9-17 (7-4-2) 10-14-19 / h9-16H, 3-8H2, 1-2H3. WNBFPAKRCJNBBS-UHFFFAOYSA-N. | |
| 5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin | Alfa Chemistry offers 5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Organic & printed electronics. Alternative Names: 5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine. CAS No. 51094-17-8. Molecular formula: C44H30N4O4. Mole weight: 678.75. Appearance: Gray to Dark purple to Black powder to crystal. Purity: >95.0%(HPLC). IUPACName: 4-[10,15,20-tris(4-hydroxyphenyl)-21,23-dihydroporphyrin-5-yl]phenol. Canonical SMILES: C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)O)C8=CC=C (C=C8)O)C=C4)C9=CC=C (C=C9)O)N3)O. Catalog: ACM51094178. | |
| 8-Hydroxyquinoline | 8-hydroxyquinoline appears as white to off-white or faintly yellow crystalline powder. Phenolic odor. (NTP, 1992);GREEN-TO-YELLOW CRYSTALLINE POWDER. Group: Ligands for functional metal complexes. CAS No. 148-24-3. Product ID: quinolin-8-ol. Molecular formula: 145.16g/mol. Mole weight: C18H12CuN2O2;C9H7NO;C9H7NO. C1=CC2=C(C(=C1)O)N=CC=C2. InChI=1S / C9H7NO / c11-8-5-1-3-7-4-2-6-10-9 (7) 8 / h1-6, 11H. MCJGNVYPOGVAJF-UHFFFAOYSA-N. 99%. | |
| Bromocresol purple | Bromocresol purple (BCP) or 5,5"-dibromo-o-cresolsulfophthalein, is a pH indicator. In its sultone form, it has a pKa value of 6.3, and is usually prepared as a 0.04% aqueous solution.Bromocresol purple (pH indicator) below pH 5.2 above pH 6.8 5.2 ? 6.8. Group: Heterocyclic organic compound. Alternative Names: Bromcresol purple sultone form;6-benzoxathiol-3-yl]-6-methylphenol.html >2-bromo-4-[3-(3-bromo-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1λ6-benzoxathiol-3-yl]-6-methylphenol;Phenol, 4,4-(3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-6-methyl-, S,S-dioxide;Bromocresol Purple;5,5-Dibromo-o-cresolsulfonphthalein. CAS No. 115-40-2. Molecular formula: C21H16Br2O5S. Mole weight: 540.22. Appearance: Purple crystalline powder. Purity: >96.0%(LC). Density: 1. ECNumber: 204-087-8. Catalog: ACM115402. | |
| Bromophenol blue | Heterocyclic Organic Compound. Alternative Names: Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2,6-dibromo-, S,S-dioxide. CAS No. 115-39-9. Molecular formula: C19H10Br4O5S. Mole weight: 669.96. Appearance: Light pink to purple crystalline powder. IUPACName: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1lambda6-benzoxathiol-3-yl]phenol. Canonical SMILES: C1=CC=C2C (=C1)C (OS2 (=O)=O) (C3=CC (=C (C (=C3)Br)O)Br)C4=CC (=C (C (=C4)Br)O)Br. Density: 0.954g/ml. Catalog: ACM115399. | |
| Caffeic Acid Phenethyl Ester | Phenols. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic acid 2-phenylethyl ester. CAS No. 104594-70-9. Molecular formula: C17H16O4. Mole weight: 284.31. Appearance: Crystalline powder. Purity: 95%+. IUPACName: 2-Phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Canonical SMILES: C1=CC=C (C=C1)CCOC (=O)C=CC2=CC (=C (C=C2)O)O. Density: 1.266±0.06 g/cm³. Catalog: ACM104594709. | |
| Homogentisic Acid | Homogentisic acid (2,5-dihydroxyphenylacetic acid) is a phenolic acid found in Arbutus unedo (strawberry-tree) honey. It is also present in the bacterial plant pathogen Xanthomonas campestris pv. phaseoli as well as in the yeast Yarrowia lipolytica where it is associated with the production of brown pigments.It is less commonly known as melanic acid, the name chosen by William Prout. Group: Heterocyclic organic compound. Alternative Names: Alcapton. CAS No. 451-13-8. Molecular formula: C8H8O4. Mole weight: 168.15. Appearance: Crystalline. Purity: 0.97. IUPACName: 2-(2,5-Dihydroxyphenyl)acetic acid. Canonical SMILES: C1=CC(=C(C=C1O)CC(=O)O)O. Density: 1.3037 g/cm³. Catalog: ACM451138. | |
| Isochlorogenic Acid A | Isochlorogenic acid A (3,5-Dicaffeoylquinic acid) is a natural phenolic acid with antioxidant and anti-inflammatory activities. Group: Inhibitors. Alternative Names: 3,5-Dicaffeoylquinic acid. CAS No. 2450-53-5. Molecular formula: C25H24O12. Mole weight: 516.45. Appearance: Off-white to yellow/brown crystalline solid. Purity: 0.98. IUPACName: (3R,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid. Canonical SMILES: C1C (C[C@H] (C ([C@@H]1OC (=O)/C=C/C2=CC (=C (C=C2)O)O)O)OC (=O)/C=C/C3=CC (=C (C=C3)O)O) (O)C (=O)O. Catalog: ACM2450535. | |
| L-Arginine monohydrochloride | Heterocyclic Organic Compound. Alternative Names: fourrine57; Aminonitrophenol; 4-NH2-2-NO2-phenol; cioxidationbase25; oxidationbase25; 5-amino-2-hydroxynitrobenzene; 4-hydroxy-3-nitrobenzenamine; fourrinebrownpropyl; 2-nitro-p-aminophenol; fourrinebrownpr; 2-hydroxy-5-aminonitrobenzene; 4-amino-2-nitrof. CAS No. 119-34-2. Molecular formula: C6H6N2O3. Mole weight: 154.123. Appearance: Fuscous crystal powder. Purity: 0.96. IUPACName: 4-Amino-2-nitrophenol. Density: 1.511 g/cm³. Catalog: ACM119342. | |
| L-Tyrosine (Phenol-17O) | Isotope-labeled Amino AcidsOthers. CAS No. 104931-15-9. Molecular formula: C9H11N17OO2. Mole weight: 182.19. Appearance: White fine crystals and fragments. Catalog: ACM104931159. | |
| Monobenzone | Monobenzone. Alternative Names: 4-(Benzyloxy)phenol, 4-(Phenylmethoxy)phenol, Hydroquinone monobenzyl ether. CAS No. 103-16-2. Molecular formula: C13H12O2. Mole weight: 200.23. Appearance: Crystalline powder. Purity: 0.99. Catalog: ACM103162. | |
| p-(1,1,3,3-Tetramethylbutyl)phenol | Purity 98%, white crystalline. Synonyms: 4-tert-Octylphenol. CAS No. 140-66-9. Pack Sizes: 10g, 50g. Product ID: FR-0872. M.P. 83-85. Mole weight: 206.33. | Frinton Laboratories |
| Pentafluorophenol | Intermediate of medicine, pesticide and liquid crystal material; used for the preparation of pentafluorophenyl esters for peptide synthesis. Synonyms: PENTAFLUOROPHENOL; UNII-A2YCF0YUHA; MFCD00002156; A2YCF0YUHA; pentafluoro-pheno; PFP; PFP-OH; 2,3,4,5,6-pentafluoro-phenol; Phenol, pentafluoro-; pentafluoro-phenol. Grades: ≥ 99.5% (GC). CAS No. 771-61-9. Molecular formula: C6HF5O. Mole weight: 184.06. |  |
| Phenol,3-[(1S)-1-aminoethyl]- | Heterocyclic Organic Compound. Alternative Names: 3-[(1S)-1-AMINOETHYL]PHENOL;(S)-3-(1-AMINO-ETHYL)-PHENOL;Phenol, 3-[(1S)-1-aminoethyl]-. CAS No. 123982-81-0. Molecular formula: C8H11NO. Mole weight: 137.18. Appearance: white like or light brown crystalline powder. Purity: 0.96. IUPACName: 3-[(1S)-1-aminoethyl]phenol. Canonical SMILES: CC(C1=CC(=CC=C1)O)N. Density: 1.096g/cm³. Catalog: ACM123982810. | |
| Phenol,4,4'-(1-methylethylidene)bis-,1,1'-diacetate | Heterocyclic Organic Compound. Alternative Names: Bisphenol A diacetate, TimTec1_002277, Oprea1_267995, 452564_ALDRICH, 2,2-Bis(p-acetoxyphenyl)propane, 4,4-Isopropylidenediphenyl diacetate, CID82437, EINECS 233-472-3, STK156156, ZINC00138795, 4,4-Isopropylidenediphenol diacetate, LT00159401, Phenol, 4,4-(1-methylethylidene)bis-, diacetate, propane-2,2-diyldibenzene-4,1-diyl diacetate, Phenol, 4,4-(1-methylethylidene)bis-, 1,1-diacetate, 10192-62-8. CAS No. 10192-62-8. Molecular formula: C19H20O4. Mole weight: 312.3597. Appearance: WHITE TO OFF-WHITE CRYSTALLINE POWDER. Purity: >98.0%(GC). IUPACName: [4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl] acetate. Density: 1.123 g/cm³. Catalog: ACM10192628. | |
| Phenyl benzoate | Phenyl benzoate. Synonyms: Benzoic acid phenyl ester. CAS No. 93-99-2. Pack Sizes: 25 g. Product ID: CDC10-0355. Molecular formula: C13H10O2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Phenyl benzoate; CDC10-0355; 93-99-2; C13H10O2; Benzoic acid phenyl ester; 202-293-2; MFCD00003072; 93-99-2. Purity: 0.99. Color: White. EC Number: 202-293-2. Physical State: Powder. Quality Level: 100. Application: Phenyl benzoate was used in the synthesis of soluble polyimides using dianhydride/diamine derivatives. Boiling Point: 298-299°C. Melting Point: 68-70°C. Density: 1.146 g/cm3. Product Description: Phenyl benzoate is a phenyl ester of benzoic acid. Crystal structure of phenyl benzoate has been determined from 844 microdensitometer-measured intensities. All bond lengths and angles were reported to be normal. Phenyl benzoate undergoes Fries rearrangement catalyzed by heteropoly acids to yield the acylated phenols and esters. |  |
| Pterostilbene | Pterostilbene is a stilbenoid chemically related to resveratrol. In plants, it serves a defensive phytoalexin role. Group: Material of cosmetics. Alternative Names: 3,5-Dimethoxy-4'-hydroxystilbene. CAS No. 537-42-8. Molecular formula: C16H16O3. Mole weight: 256.3. Appearance: Off-white crystalline powder. IUPACName: 4-[(E)-2-(3,5-Dimethoxyphenyl)ethenyl]phenol. Canonical SMILES: COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC. Density: 1.169±0.06 g/cm³. Catalog: ACM537428. | |
| Salicylic Acid | Salicylic acid (from Latin salix, willow tree) is a monohydroxybenzoic acid, a type of phenolic acid and a beta hydroxy acid. It has the formula C7H6O3. This colorless crystalline organic acid is widely used in organic synthesis and functions as a plant hormone.It is derived from the metabolism of salicin. In addition to serving as an important active metabolite of aspirin (acetylsalicylic acid), which acts in part as a prodrug to salicylic acid, it is probably best known for its use as a key ingredient in topical anti-acne products. The salts and esters of salicylic acid are known as salicylates. The medicinal part of the plant is the inner bark.It is on the WHO Model List of Essential Medicines, the most important medications needed in a basic health system. Group: Organic acids and derivatives. Alternative Names: 2-Carboxyphenol. CAS No. 69-72-7. Molecular formula: C7H6O3. Mole weight: 138.12. Appearance: White to off-white solid. Purity: 0.99. IUPACName: 2-Hydroxybenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)O. Density: 1.44 g/cm³. Catalog: BBC69727. | |
| Sesame oil | Sesamol is a natural organic compound which is a component of sesame oil. It is a white crystalline solid that is a derivative of phenol. It is sparingly soluble in water, but miscible with most oils. Synonyms: 5-Benzodioxolol; 3, 4-(Methylenedioxy)phenol; 5-hydroxy-1, 3-benzodioxolane; 1, 3-Benzodioxol-5-ol; 4, 5-methylenedioxyphenol. CAS No. 533-31-3. Product ID: PE-0267. Molecular formula: C7H6O3. Mole weight: 138.121. Category: Carrier Excipients; Ointment Base. Product Keywords: Pharmaceutical Excipients; Excipients for Semi-solid Dosage Form; Ointment Base; Sesame oil; PE-0267; C7H6O3; 533-31-3; 533-31-3. Appearance: White to off-white crystalline powder. EC Number: 208-561-5. Storage: -20ºC. Boiling Point: 274ºC at 760 mmHg. Melting Point: 63-65ºC. Density: 1.394 g/cm3. | |
| Trans-4-Propoxy-benzoicacid4-(4-pentyl-cyclohexyl)-phenylester | Ester Type Liquid Crystal. Alternative Names: propyl oxybenzoicacidpentyl cyclohexyl phenolester. CAS No. 1233010-58-6. Molecular formula: C27H36O3. Mole weight: 408.6. Purity: 99%+. IUPACName: [4-(4-pentylcyclohexyl)phenyl]4-propoxybenzoate. Canonical SMILES: CCCCCC1CCC (CC1)C2=CC=C (C=C2)OC (=O)C3=CC=C (C=C3)OCCCCC. Catalog: ACM1233010586. | |
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