2-Methylbutyric acid

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Names

[ CAS No. ]:
600-07-7

[ Name ]:
2-Methylbutyric acid

[Synonym ]:
MFCD00002669
EINECS 204-145-2
Methylbutyric acid

Chemical & Physical Properties

[ Density]:
0.936 g/mL at 25 °C(lit.)

[ Boiling Point ]:
176-177 °C(lit.)

[ Melting Point ]:
-70°C

[ Molecular Formula ]:
C5H10O2

[ Molecular Weight ]:
102.13200

[ Flash Point ]:
165 °F

[ Exact Mass ]:
102.06800

[ PSA ]:
37.30000

[ LogP ]:
1.11710

[ Vapour Pressure ]:
0.5 mm Hg ( 20 °C)

[ Index of Refraction ]:
n20/D 1.405(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 3265 8/PG 3

[ WGK Germany ]:
1

[ RTECS ]:
EK7897000

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2915900090

Customs

[ HS Code ]: 2915900090

[ Summary ]:
2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2-Methylbutyric acid
  • (R)-2-Methylbutyric Acid
  • (S)-2-methylbutyric acid
  • (R)-2-Methylbutyric Acid-d3
  • peroxy-2-methylbutyric acid
  • peroxy-2-methylbutyric acid
  • 3-[3,3-Difluoro-1-(hydroxymethyl)cyclobutyl]oxan-3-ol
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]butanoic acid
  • 3-[3,3-Difluoro-1-(hydroxymethyl)cyclobutyl]-8-azabicyclo[3.2.1]octan-3-ol
  • 1-[3,3-Difluoro-1-(hydroxymethyl)cyclobutyl]-4-methylcycloheptan-1-ol
  • benzyl N-methyl-N-[1-(5-methylpyridin-2-yl)-1-oxopropan-2-yl]carbamate
  • 1-[3,3-Difluoro-1-(hydroxymethyl)cyclobutyl]-3,3-dimethylcyclobutan-1-ol
  • 3-[3,3-Difluoro-1-(hydroxymethyl)cyclobutyl]-5,5-dimethyloxolan-3-ol
  • 1-[1-Ethyl-3-(hydroxymethyl)piperidin-3-yl]cyclopentan-1-ol
  • 1-[1-Ethyl-3-(hydroxymethyl)piperidin-3-yl]cyclohexan-1-ol
  • [(2S)-1-[2-(oxetan-3-yl)ethyl]pyrrolidin-2-yl]methanamine
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