(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: 2023-07-12 17:20:24
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
(S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1-Bromo-3,5-Di-Tert-Butylbenzene S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 4-IODO BENZOIC ACID 3-NITRO-2-METHYL ANILINE 1-(2,4-DICHLOROPHENYL) ETHANAMINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
(+)-TAXIFOLIN
CYCLOPROPYL DIPHENYL CARBINOL
NARIRUTIN
CYCLOPROPYL[DI(4-FLUOROPHENYL)]METHANOL
(+)-Taddol
1,1-DICYCLOPROPYLBENZENEMETHANOL
1-PHENYLCYCLOHEXANOL
Difenidol hydrochloride
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