(S)-(-)-1-PHENYLETHANOL

(S)-(-)-1-PHENYLETHANOL Basic information
Product Name:(S)-(-)-1-PHENYLETHANOL
Synonyms:(S)-(-)-1-METHYLBENZYL ALCOHOL;(S)-(-)-1-PHENYLETHANOL;(S)-(-)-1-PHENYLETHYL ALCOHOL;(S)-(-)-ALPHA-METHYLBENZYL ALCOHOL;(S)(-)-ALPHA-PHENETHYL ALCOHOL;(S)-(-)-SEC-PHENETHYL ALCOHOL;(S)-(-)-SEC-PHENYLETHYL ALCOHOL;(S)-(-)-1-PHENYLETHANOL CHIRASELECT
CAS:1445-91-6
MF:C8H10O
MW:122.16
EINECS:604-424-2
Product Categories:Alcohols;Chiral Building Blocks;Organic Building Blocks;Chiral Compounds (Building Blocks for Liquid Crystals);Functional Materials;Simple Alcohols (Chiral);Synthetic Organic Chemistry;chiral;Building Blocks for Liquid Crystals;Chiral Building Blocks;Alcohols, Hydroxy Esters and Derivatives;Chiral Compounds
Mol File:1445-91-6.mol
(S)-(-)-1-PHENYLETHANOL Structure
(S)-(-)-1-PHENYLETHANOL Chemical Properties
Melting point 9-11 °C(lit.)
Boiling point 88-89 °C10 mm Hg(lit.)
alpha -42.5 º (neat)
density 1.012 g/mL at 20 °C(lit.)
refractive index n20/D 1.528
Fp 85 °C
storage temp. 2-8°C
solubility 20g/l
form Liquid
pka14.43±0.20(Predicted)
Specific Gravity1.018
color Clear colorless
Odorat 100.00 %. hyacinth gardenia strawberry
Odor Typefloral
optical activity[α]22/D -44.0°, neat
Water Solubility 20 g/L (20 ºC)
BRN 2039797
InChIKeyWAPNOHKVXSQRPX-ZETCQYMHSA-N
LogP1.382 (est)
CAS DataBase Reference1445-91-6(CAS DataBase Reference)
NIST Chemistry ReferenceBenzenemethanol, «alpha»-methyl-, (S)-(1445-91-6)
EPA Substance Registry SystemBenzenemethanol, .alpha.-methyl-, (.alpha.S)- (1445-91-6)
Safety Information
Hazard Codes Xn
Risk Statements 22-38-41-36/37/38
Safety Statements 26-39-37/39
RIDADR UN 2937 6.1/PG 3
WGK Germany 3
RTECS DO9275000
HazardClass 6.1
PackingGroup III
HS Code 29062990
MSDS Information
ProviderLanguage
ACROS English
SigmaAldrich English
ALFA English
(S)-(-)-1-PHENYLETHANOL Usage And Synthesis
Chemical PropertiesColorless to light yellow liqui
UsesIt finds its application in the synthesis of optically active products. Used for the synthesis of various pharmaceutical compounds. It can also be used as a chiral derivatizing agent for determining the absolute configuration of secondary alcohols.
DefinitionChEBI: The (S)-enantiomer of 1-phenylethanol.
General Description(S)-(-)-1-Phenylethanol can be prepared from acetophenone via enantioselective bioreduction in the presence of Rhizopus arrhizus as a biocatalyst.
4,4'-DICHLORO-ALPHA-METHYLBENZHYDROL 2-[(3-chloro-5-ethoxy-4-methoxybenzyl)amino]-1-phenylethanol 2-amino-1-(4-methoxyphenyl)-2-phenylethanol 1-CYCLOPROPYL-1-PHENYLETHANOL alpha,alpha-dicyanobenzyl benzoate 2-{[4-(allyloxy)-3-methoxybenzyl]amino}-1-phenylethanol 1-Phenylethanol-1,2,2,2-d4, 98 atom % D (R)-(-)-2,2,2-TRIFLUORO-1-(9-ANTHRYL)ETHANOL 2-[(3-bromobenzyl)amino]-1-phenylethanol TIMTEC-BB SBB006499 9-HYDROXYFLUORENE-9-CARBOXYLIC ACID CYCLOPROPYL DIPHENYL CARBINOL Thymolphthalein Complexone (-)-Pseudoephedrine 2-({[5-(3-chloro-2-methylphenyl)-2-furyl]methyl}amino)-1-phenylethanol (S)-(+)-2-Amino-1-phenylethanol, 97%, ee 98% (E)-2-(4-Methoxybenzylideneamino)-1-Phenylethanol TETRAIODOPHENOLPHTHALEIN

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