Methyl 2-methyl-3-oxopentanoate

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Names

[ CAS No. ]:
17422-12-7

[ Name ]:
Methyl 2-methyl-3-oxopentanoate

[Synonym ]:
Pentanoic acid, 2-methyl-3-oxo-, methyl ester
methyl 2-propionylpropionate
methyl 2-methyl-3-ketovalerate
2-Methyl-3-oxopentansaeure-methylester
Pentanoic acid,2-methyl-3-oxo-,methyl ester
Methyl 2-methyl-3-oxopentanoate
2-Methyl-3-oxopentanoic acid methyl ester

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
185.8±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H12O3

[ Molecular Weight ]:
144.168

[ Flash Point ]:
68.9±18.5 °C

[ Exact Mass ]:
144.078644

[ PSA ]:
43.37000

[ LogP ]:
1.06

[ Vapour Pressure ]:
0.7±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.414

Safety Information

[ 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

  • diphenylmethyl 2-methyl-3-oxopentanoate
  • Methyl2-amino-4-methyl-3-oxopentanoatehydrochloride
  • methyl 2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylate
  • methyl 2-methyl-3-(methylthio)propionate
  • methyl 2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate
  • methyl 2-methyl-3-(phenethylamino)propanoate
  • 1-(3-Azidopropyl)-2,4-dimethylbenzene
  • 2-(Propa-1,2-dien-1-yl)pyridine
  • N-(4-amino-3-bromophenyl)acetamide
  • 3-(2-chlorobenzyl)-5-(2-fluorobenzyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 3-benzyl-5-(3-chlorobenzyl)-8-fluoro-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 3-benzyl-8-fluoro-5-(3-methylbenzyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 2,3-Dimethyl-6-fluorophenol
  • 3-Amino-1-(2-trimethylsilylethoxymethyl)pyrazole-4-carbonitrile
  • [1,1a(2):4a(2),1a(2)a(2)-Terphenyl]-4-amine, N,N-bis([1,1a(2)-biphenyl]-4-yl)-4a(2)a(2)-bromo-
  • 5-(3-chlorobenzyl)-3-(3,4-dimethoxyphenethyl)-8-fluoro-3H-pyrimido[5,4-b]indol-4(5H)-one
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