ETHYL 5-METHYL-5-HEXENOATE

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Names

[ CAS No. ]:
39495-82-4

[ Name ]:
ETHYL 5-METHYL-5-HEXENOATE

[Synonym ]:
ethyl 5-methylhex-5-enoate
Ethyl 5-methylhex-5-enoate

Chemical & Physical Properties

[ Density]:
0.89g/cm3

[ Boiling Point ]:
191.8ºC at 760mmHg

[ Molecular Formula ]:
C9H16O2

[ Molecular Weight ]:
156.22200

[ Flash Point ]:
70.6ºC

[ Exact Mass ]:
156.11500

[ PSA ]:
26.30000

[ LogP ]:
2.29590

[ Index of Refraction ]:
1.427

Safety Information

[ HS Code ]:
2916190090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl 4-Iodobutyrate
  • Isobutylene
  • Ethyl acrylate TOP1 supplier
  • methanesulfonic acid,3-methylbut-3-en-1-ol
  • ISOPRENOL
  • 2-Methylcyclopentanone
  • Ethanol
  • Dimethyl sulfoxide

DownStream

  • 1-methyl-2-(4-methylpent-4-enyl)indole
  • 2-(4-methylpent-4-enyl)-1H-indole

Customs

[ HS Code ]: 2916190090

[ Summary ]:
2916190090 unsaturated acyclic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:6.5%。general tariff:30.0%


Related Compounds

  • ethyl 2-(3-methyl-3-butene-1-yl)acetoacetate
  • 10-ethyl-5-methyl-5,10-dideazaaminopterin
  • 2-ethyl-5-methyl-5-propyloxolan-3-ol
  • 2-Cyclopenten-1-one,3-acetyl-2-ethyl-5-methyl-5-(1-methylethenyl)-(9CI)
  • 2,4,6(1H,3H,5H)-Pyrimidinetrione,1-ethyl-5-methyl-5-(1-piperidinyl)-
  • 2,4,6(1H,3H,5H)-Pyrimidinetrione,1-ethyl-5-methyl-5-(propylamino)-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (2,2-Dimethylpropyl)[2-(4-methoxyphenyl)ethyl]amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-(4-chlorobenzyl)-3-(4-fluorobenzyl)-8-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one
  • Phenylmethyl 3-(4-hydroxybutyl)-1-piperidinecarboxylate
  • Methyl 2,2-dimethyl-3-(3-nitrophenyl)propanoate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-Ethoxy-6-{[(prop-2-en-1-yl)amino]methyl}phenol hydrochloride
  • 4-(Difluoromethyl)isoquinoline