(R)-(+)-1,2-BUTANEDIOL

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Names

[ CAS No. ]:
104898-06-8

[ Name ]:
(R)-(+)-1,2-BUTANEDIOL

[Synonym ]:
MFCD00135164

Chemical & Physical Properties

[ Density]:
0.831 g/mL at 25ºC(lit.)

[ Boiling Point ]:
118-120ºC(lit.)

[ Molecular Formula ]:
C₆H₁₂O

[ Molecular Weight ]:
100.15900

[ Flash Point ]:
60 °F

[ Exact Mass ]:
100.08900

[ PSA ]:
12.53000

[ LogP ]:
1.57540

[ Vapour Pressure ]:
21.1mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.406(lit.)

Safety Information

[ Hazard Codes ]:
F: Flammable;Xn: Harmful;

[ Risk Phrases ]:
11-22-36/37/38

[ Safety Phrases ]:
16-26

[ RIDADR ]:
UN 1993 3/PG 2

Related Compounds

(R)-(+)-1,2-PROPANEDIOLDI-P-TOSYLATE
(R)-(+)-1,2-EPOXY-9-DECENE
(R)-(+)-1,2-EPOXYHEXANE
(R)-(+)-1,2-EPOXYBUTANE
(R)-(+)-1,2-EPOXYOCTANE
(R)-(+)-1,2-EPOXYTRIDECANE
2-(Difluoromethyl)-5-hydroxypyridine-4-acetonitrile
2-(Difluoromethyl)-5-iodo-3-methylpyridine-6-acetic acid
2-(Difluoromethyl)-5-iodo-3-methylpyridine-4-acetonitrile
2-(Difluoromethyl)-5-iodo-6-methoxy-3-methylpyridine
2-(Difluoromethyl)-3-fluoro-4-methylpyridine-6-acetonitrile
2-(Difluoromethyl)-5-fluoro-4-hydroxypyridine-3-carboxamide
4-Nitro-2-[(piperidin-4-yl)methyl]phenol
2-(Difluoromethyl)-5-iodo-6-methoxypyridine-3-methanol
2-(Difluoromethyl)-5-iodo-6-methoxypyridine-3-carboxaldehyde
2-(Difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridine-4-carboxaldehyde

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