Product Name: (S)-(+)-1-Phenyl-1,2-ethanediol
Synonyms: (S)-(+)-1-Phenyl-1,2-ethanediol 99%;(S)-1-Phenyl-1,2-ethanediol,99%e.e.;(S)-(+)-1-PHENYLETHANEDIOL;(S)-(-)-1-PHENYL-1,2-ETHANEDIOL;(S)-ALPHA,BETA-DIHYDROXYETHYLBENZENE;S(+)-PHENYLETHYLENE GLYCOL;(S)-(+)-1-PHENYL-1,2-ETHANEDIOL;(S)-1-PHENYL-1,2-ETHANEDIOL
CAS: 25779-13-9
MF: C8H10O2
MW: 138.16
EINECS:
Product Categories: -;Chiral Compounds;Diols;chiral;Chiral Building Blocks;Simple Alcohols (Chiral);Synthetic Organic Chemistry;Aromatics;Chiral Reagents;Intermediates
Mol File: 25779-13-9.mol
(S)-(+)-1-Phenyl-1,2-ethanediol Structure
(S)-(+)-1-Phenyl-1,2-ethanediol Chemical Properties
Melting point 64-67 °C(lit.)
alpha 66 º (c=1, chloroform)
Boiling point 272-274 °C (755 mmHg)
density 1.0742 (rough estimate)
refractive index 40 ° (C=3, H2O)
Fp 320 °F
optical activity [α]18/D +66°, c = 1 in chloroform
Water Solubility soluble
BRN 3196197
CAS DataBase Reference 25779-13-9(CAS DataBase Reference)
Safety Information
Hazard Codes Xi,T
Risk Statements 23/24/25-36/37/38
Safety Statements 24/25-45-36/37/39-26
WGK Germany 3
Hazard Note Irritant
HS Code 29062900
Product Categories : Fine Chemical
