Product Name: (S,S)-2,3-Butanediol
Synonyms: (S-(R,R))-butane-2,3-diol;(2S,3S)-(+)-2,3-BUTANEDIOL;(2S,3S)-2,3-BUTANEDIOL;2,3-BUTANEDIOL, [S-(R*,R*)]-;L(+)-2,3-BUTANEDIOL;(S,S)-(+)-2,3-DIHYDROXYBUTANE;(S,S)-(+)-2,3-BUTANEDIOL;(S,S)-2,3-BUTANEDIOL
CAS: 19132-06-0
MF: C4H10O2
MW: 90.12
EINECS:
Product Categories: -;Chiral Compounds;Diols;Analytical Chemistry;Chiral Building Blocks;e.e. / Absolute Configuration Determination (NMR);Enantiomer Excess & Absolute Configuration Determination;Simple Alcohols (Chiral);Synthetic Organic Chemistry;Chiral Compound;Chiral Building Blocks;Organic Building Blocks;Polyols;organic alcohol
Mol File: 19132-06-0.mol
(S,S)-2,3-Butanediol Structure
(S,S)-2,3-Butanediol Chemical Properties
Melting point 20°C
alpha 13 º (c=neat)
Boiling point 179-182 °C(lit.)
density 0.992 g/mL at 20 °C(lit.)
refractive index n20/D 1.433
Fp 185 °F
storage temp. 2-8°C
pka 14.67±0.20(Predicted)
form Oily Liquid
color Slightly yellow
Specific Gravity 0.987
PH 9-10 (500g/l, H2O, 20℃)
optical activity [α]20/D +13°, neat
explosive limit 3.1-11.4%(V)
Water Solubility soluble
BRN 1718899
Stability: hygroscopic
CAS DataBase Reference 19132-06-0(CAS DataBase Reference)
NIST Chemistry Reference 2,3-Butanediol, [S-(R*,R*)]-(19132-06-0)
Safety Information
Hazard Codes Xi
Safety Statements 24/25
RIDADR NA 1993 / PGIII
WGK Germany 3
HS Code 29053995