4-methylpentan-2-yl heptanoate

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Names

[ CAS No. ]:
5332-90-1

[ Name ]:
4-methylpentan-2-yl heptanoate

[Synonym ]:
heptanoic acid,3-dimethylbutyl ester

Chemical & Physical Properties

[ Density]:
0.866g/cm3

[ Boiling Point ]:
239.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H26O2

[ Molecular Weight ]:
214.34400

[ Flash Point ]:
104ºC

[ Exact Mass ]:
214.19300

[ PSA ]:
26.30000

[ LogP ]:
3.93460

[ Index of Refraction ]:
1.43

Safety Information

[ HS Code ]:
2915900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methylpentan-2-ol
  • Heptanoyl chloride

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

  • 4-methylpentan-2-yl 2-(2,4,5-trichlorophenoxy)acetate
  • 4-methylpentan-2-yl 2-(2,4-dichlorophenoxy)acetate
  • 4-methylpentan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate
  • 4-methylpentan-2-yl 2-cyanoacetate
  • 4-methylpentan-2-yl nitrate
  • 4-methylpentan-2-yl 2-hydroxybenzoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 3-amino-5-(1-methyl-1H-pyrazol-4-yl)thiophene-2-carboxylic acid