(S)-(-)-1-PHENYL-1-BUTANOL
Synonym(s):(S)-(−)-α-Propylbenzyl alcohol
- CAS NO.:22135-49-5
- Empirical Formula: C10H14O
- Molecular Weight: 150.22
- MDL number: MFCD00064282
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 01:39:10
What is (S)-(-)-1-PHENYL-1-BUTANOL?
Purification Methods
Purify the alcohol by distillation, and the distllate crystallises on cooling. The hydrochloride has [] 20 +45.1o (c 4.8, *C6H6). The (-)-hydroperoxide has b58o/0.005mm, n D 1.5123, D -2.14o, (l = 0.5dcm, neat). [Holding & Ross J Chem Soc 145 1954, Davies & Feld J Chem Soc 4637 1958.] The (±)-racemate has b 73o/0.05mm, and its 4-nitrophenylhydrazone has m 58o. [Beilstein 6 IV 3272.]
Properties of (S)-(-)-1-PHENYL-1-BUTANOL
| Melting point: | 45-47 °C(lit.) |
| Boiling point: | 120 °C0.05 mm Hg(lit.) |
| Density | 0.9108 (rough estimate) |
| refractive index | 1.5190 (estimate) |
| Flash point: | 217 °F |
| pka | 14.43±0.20(Predicted) |
| optical activity | [α]21/D 48.6°, c = 5 in chloroform |
| BRN | 2043698 |
Safety information for (S)-(-)-1-PHENYL-1-BUTANOL
Computed Descriptors for (S)-(-)-1-PHENYL-1-BUTANOL
New Products
N-Carbethoxy-4-piperidone 1-Aminocyclopentane carbonitrile Tetrabutylammonium perchlorate N,O-Dimethylhydroxylamine hydrochloride (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid 2-Amino-5-bromo-4-(trifluoromethyl)pyridine N-Vinylformamide 4 pentyn 1 ol Phenethyl cinnamate Dipropyl disulfide Ethyl 3-phenylpropanoate β-Bromostyrene Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 5-Bromo-1-Pentyne 1-(2-Methyl-5-nitrophenyl)guanidine Nitrate Methyl trans-4-Aminocyclohexanecarboxylate Hydrochloride N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide 2-Pentyn-1-oL 4-NitrobenzotrifluorideRelated products of tetrahydrofuran



![CYCLOPROPYL[DI(4-FLUOROPHENYL)]METHANOL](https://img.chemicalbook.in/StructureFile/ChemBookStructure1/GIF/CB0195223.gif)




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