Methyl 4-oxobutanoate

Suppliers

Names

[ CAS No. ]:
13865-19-5

[ Name ]:
Methyl 4-oxobutanoate

[Synonym ]:
EINECS 237-611-9
Butanoic acid, 4-oxo-, methyl ester
Methyl 4-oxobutanoate
MFCD00082185
4-Oxobutanoic Acid Methyl Ester
Methyl4-oxobutanoate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
167.3±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H8O3

[ Molecular Weight ]:
116.115

[ Flash Point ]:
60.3±22.7 °C

[ Exact Mass ]:
116.047340

[ PSA ]:
43.37000

[ LogP ]:
0.11

[ Vapour Pressure ]:
1.7±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.401

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NA 1993 / PGIII

[ WGK Germany ]:
3

[ HS Code ]:
2918300090

Synthetic Route

Customs

[ HS Code ]: 2918300090

[ Summary ]:
2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • methyl 3-methyl 4-oxobutanoate
  • (4-nitrophenyl)methyl 4-oxobutanoate
  • (4-methoxyphenyl)methyl 4-oxobutanoate
  • ethyl 3-methyl-4-oxobutanoate
  • 3-trimethoxysilylpropyl 2-methyl-4-oxobutanoate
  • 4-methoxy-2-methyl-4-oxobutanoate
  • (1-{[(2S)-oxolan-2-yl]methyl}azetidin-2-yl)methanamine
  • 8-Bromo-6-chloro-3,4-dihydro-2-methyl-1(2H)-isoquinolinone
  • Benzenepropanenitrile, 4-hydroxy-3-(iodo-125I)-
  • 1-(Azepan-4-yl)azetidine-2-carboxamide
  • N2-benzyl-6-chloro-N2-(cyclopropylmethyl)pyrimidine-2,4-diamine
  • 5-(2-Methylpropyl)-2-propyloxolane-3-carboxylic acid
  • 4-(Trifluoromethyl)-1,3-thiazole-2-carbothioamide
  • [3-(Isoquinolin-5-yl)-2,2-dimethylcyclopropyl]methanamine
  • 5-Amino-1-cyclohexyl-4-methyl-1,2-dihydropyridin-2-one
  • (R)-3-Amino-3-(4-bromo-2,6-difluorophenyl)propanoic acid hydrochloride
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