3-ethylpentan-3-yl 2-methylpentanoate

Names

[ CAS No. ]:
5238-28-8

[ Name ]:
3-ethylpentan-3-yl 2-methylpentanoate

[Synonym ]:
Pentanoic acid,2-methyl-,1,1-diethylpropyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C13H26O2

[ Molecular Weight ]:
214.34400

[ Exact Mass ]:
214.19300

[ PSA ]:
26.30000

[ LogP ]:
3.93460

Safety Information

[ HS Code ]:
2915900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Pentanol, 3-ethyl-

DownStream

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

  • 3-ethylpentan-3-yl 2-isopropyl-3-methylbutanoate
  • 3-ethylpentan-3-yl 2,6-dimethoxybenzoate
  • 3-ethylpentan-3-yl 2,2-diethylbutanoate
  • 3-ethylpentan-3-yl 2,4,6-trimethylbenzoate
  • 3-ethylpentan-3-yl 2,4,6-trimethoxybenzoate
  • 3-ethylpentan-3-yl 1-methoxy-2-naphthoate
  • methyl N-{[4-(morpholin-4-yl)thian-4-yl]methyl}carbamate
  • 4-[(4-{Cyclopropyl[6-(dimethylamino)pyrimidin-4-yl]amino}piperidin-1-yl)sulfonyl]benzonitrile
  • N4-cyclopropyl-N4-[1-(3-fluorobenzenesulfonyl)piperidin-4-yl]-N6,N6-dimethylpyrimidine-4,6-diamine
  • 6-ethoxy-N-(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)pyridine-3-carboxamide
  • N-[4-({4-[methyl(6-methylpyrimidin-4-yl)amino]piperidin-1-yl}sulfonyl)phenyl]acetamide
  • 3-{4-[(2-Methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl}-6-(4-methylphenyl)pyridazine
  • N-(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)benzamide
  • 4-[4-(6-Cyclopropylpyrimidin-4-yl)piperazin-1-yl]-1H-pyrazolo[3,4-d]pyrimidine
  • 4-[[4-[6-(4-Chlorophenyl)pyridazin-3-yl]piperazin-1-yl]methyl]-1-methylpyridin-2-one
  • 1-[4-(5-fluoro-6-methylpyrimidin-4-yl)piperazin-1-yl]-2-(1H-indol-1-yl)ethan-1-one
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