(R)-(-)-3-METHYL-2-BUTANOL

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Names

[ CAS No. ]:
1572-93-6

[ Name ]:
(R)-(-)-3-METHYL-2-BUTANOL

[Synonym ]:
MFCD00065949
EINECS MFCD00065949
3-methyl-2-butanol
(R)-(-)-3-Methyl-2-butanol

Chemical & Physical Properties

[ Density]:
0.81

[ Boiling Point ]:
113.6ºC at 760mmHg

[ Molecular Formula ]:
C₅H₁₂O

[ Molecular Weight ]:
88.14820

[ Flash Point ]:
26.7ºC

[ Exact Mass ]:
88.08880

[ PSA ]:
20.23000

[ LogP ]:
1.02320

[ Vapour Pressure ]:
10.6mmHg at 25°C

[ Index of Refraction ]:
1.4075

Safety Information

[ Hazard Codes ]:
F+

[ Risk Phrases ]:
R10;R20

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
UN 1105

[ Packaging Group ]:
III

Related Compounds

(+)-(R)-2-methyl-3-pentanol
(R)-3-Methyl-1-phenyl-2-butanol
(R)-3-methyl-2-((S)-2-oxo-5-phenylmorpholino)butanenitrile
(R)-3-Methyl-2-phenylbutyltosylat
(R)-3-Methyl-2-(2,2,2-trifluoro-acetylamino)-butyric acid isopropyl ester
(R)-3-Methyl-2-phenylbutanoic acid
2-Bromo-1-[4-(4-bromophenyl)phenyl]ethan-1-ol
2-Bromo-1-(5-fluoro-2-methoxyphenyl)ethan-1-ol
2-Bromo-1-[4-(morpholine-4-sulfonyl)phenyl]ethan-1-ol
2-chloro-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-ol
2-Chloro-1-(3-fluoro-4-methoxyphenyl)ethan-1-ol
2-chloro-1-[1-(ethanesulfonyl)-2,3-dihydro-1H-indol-5-yl]ethan-1-ol
2-chloro-1-(1-methanesulfonyl-2,3-dihydro-1H-indol-5-yl)ethan-1-ol
2-[(tert-Butoxy)carbonyl]-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
6-(Trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
(3-Aminomethyl-1H-indol-6-YL)-carbamic acid tert-butyl ester

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