(R)-(-)-1,3-Butanediol 6290-03-5 98% purity
Product Name: (R)-(-)-1,3-Butanediol
Synonyms: (R)-(-)-1,3-Butanediol;(R)-(-)-1,3-Butanediol 98%;L-Butane-1,3-diol;1,3-BUTANEDIOL, (R);(R)-(-)-BUTYLENE GLYCOL;(R)-(-)-1,3-DIHYDROXYBUTANE;(R)-(-)-1,3-BUTANEDIOL;(R)-1,3-BUTANEDIOL
CAS: 6290-03-5
MF: C4H10O2
MW: 90.12
EINECS: 228-532-0
Product Categories: chiral;Chiral Building Blocks;Simple Alcohols (Chiral);Synthetic Organic Chemistry;Chiral Building Blocks;Organic Building Blocks;Chiral Compounds;Diols;Polyols
Mol File: 6290-03-5.mol
Melting point 0.07°C (estimate)
alpha -31 º (c=1 in EtOH)
Boiling point 107-110 °C/23 mmHg (lit.)
density 1.005 g/mL at 25 °C (lit.)
vapor density 3.1 (vs air)
vapor pressure 0.06 mm Hg ( 20 °C)
refractive index 1.44
Fp 250 °F
storage temp. Inert atmosphere,Room Temperature
pka 14.83±0.20(Predicted)
optical activity [α]21/D 31.0°, c = 1 in ethanol
Water Solubility Fully miscible in water.
Sensitive Hygroscopic
BRN 1718944
InChIKey PUPZLCDOIYMWBV-SCSAIBSYSA-N
CAS DataBase Reference 6290-03-5(CAS DataBase Reference)
NIST Chemistry Reference 1,3-Butanediol, (R)-(6290-03-5)
EPA Substance Registry System 1,3-Butanediol, (3R)- (6290-03-5)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
WGK Germany 3
RTECS EK0440000
F 3-10
Autoignition Temperature 741 °F
Hazard Note Irritant
HS Code 29053920
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