Ethyl 8-nonenoate

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Names

[ CAS No. ]:
35194-39-9

[ Name ]:
Ethyl 8-nonenoate

[Synonym ]:
Non-8-ensaeure-aethylester
ETHYL 8-NONENOATE
8-Nonenoic acid,ethyl ester
non-8-enoic acid ethyl ester

Chemical & Physical Properties

[ Density]:
0.883g/cm3

[ Boiling Point ]:
230.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H20O2

[ Molecular Weight ]:
184.27500

[ Flash Point ]:
90.6ºC

[ Exact Mass ]:
184.14600

[ PSA ]:
26.30000

[ LogP ]:
3.07610

[ Index of Refraction ]:
1.435

Safety Information

[ HS Code ]:
2916190090

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl nona-2,8-dienoate
  • ETHYL HYDROGEN SEBACATE
  • Ethanol
  • 8-Nonenoic Acid
  • 1-Trimethylsiloxy-bicyclo[6.1.0]nonan
  • hept-6-enyl-malonic acid
  • 8-nonenoyl chloride
  • potassium ethylxanthate

DownStream

  • 8-Nonenoic Acid
  • 8-Nonen-1-ol

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 8-bromonon-8-enoate
  • ethyl 8-chloronon-8-enoate
  • ethyl 8-methylnon-8-enoate
  • ethyl 8-oxonon-2-enoate
  • ethyl 2-methyl-3,5,7-trioxo-9-phenyl-8-nonenoate
  • ethyl 8-(2,4-dimethoxyphenyl)-8-oxooctanoate
  • 1-(4-Chloro-3-nitrophenyl)prop-2-en-1-ol
  • tert-butyl 4-[1-(hydroxymethyl)-2,2-dimethylcyclopropyl]-1H-imidazole-1-carboxylate
  • tert-butyl N-[4-(2-isocyanatoethyl)-2-methoxyphenyl]carbamate
  • 5-(2-phenylethenyl)-1H-pyrazole-4-carboxylic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzoate
  • 6-Benzyl-5-fluoropyrimidine-4-carbonitrile
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-4-carboxylate
  • N-(2,2-difluorocyclohexyl)benzamide
  • tert-butyl N-[3-chloro-4-(2-isocyanatoethyl)phenyl]carbamate
  • 1,1-difluoro-2-methyl-3-(1-methyl-1H-indazol-3-yl)propan-2-amine
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