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3-methylbutanoic acid |
Molecular Formula: |
C5H10O2 |
Molecular Weight: |
102.133 g/mol |
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Registry Numbers |
Cas Number: 503-74-2 |
EINECS Number: 207-975-3 |
MDL Number: MFCD00002726 |
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InChIKey: |
GWYFCOCPABKNJV-BRMMOCHJCH |
Smiles: |
CC(C)CC(O)=O |
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Synthesis Reference |
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Chemical and Pharmaceutical Bulletin, 30, p. 2787, 1982
Tetrahedron Letters, 23, p. 3135, 1982
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Synonym Chemical Name(s) |
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3-methyl-butyric acid
3-methylbutyric acid
3-methylbutansäure
acide 3-méthylbutanoic
3-メチルブタン酸
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Physical Properties |
Melting Point: -35 ºC
Boiling Point: 176 ºC |
Density: 0.926 g/mL
Refractive Index: 1.4030 |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Carboxylic acids
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cyclohexyl-isoquinolin-3-ylmethanone |
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2-allyloxy-cyclohex-2-en-1-one |
ethyl 5-amino-4-cyano-2-methyl-2,3-dihydro-1H-pyrrole-1-carboxylate |
ethyl 2-amino-3-cyano-5-methyl-1H-pyrrole-1-carboxylate |
1,3,7-trimethoxyanthra-9,10-quinone |
ethyl 2-benzyl-4,6-dihydroxybenzoate |
ethyl 3-oxo-4-phenylbutanoate (718-08-1) |
8,10-dimethoxy-11H-benzo[a]fluoren-11-one |
ethyl 2,4-dihydroxy-6-phenylbenzoate |
benzyl-methyl-styryl-amine |
2-benzylsulfonyl-cycloheptan-1-one |
1-cyclohexenylsulfonyl-methyl-benzene |
S-ethyl thioformate (21071-39-6) |
N-methyl-N-phenylacetamide (579-10-2) |
N-methyl-N-phenyl-3-butenamide |
3-hydroxy-N-methyl-N,3-diphenylpropanamide |
4-(diazomethyl)-7-methoxy-2H-chromen-2-one |
4-(isopropoxymethyl)-7-methoxy-2H-chromen-2-one |
(7-methoxy-2-oxo-2H-chromen-4-yl)methyl chloroacetate |
N-(2,6-dimethylphenyl)acetamide (2198-53-0) |
S-phenyl ethanethioate (934-87-2) |
phenyl acetate (122-79-2) |
6-methoxy-1-methyl-1,3-dihydro-2H-indol-2-one |
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