3-Heptenoic Acid

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Names

[ CAS No. ]:
29901-85-7

[ Name ]:
3-Heptenoic Acid

[Synonym ]:
Hept-3t-ensaeure
heptenoicacid
Hept-3-ensaeure
hept-3t-enoic acid
hept-3-enoic acid
EINECS 249-943-1

Chemical & Physical Properties

[ Density]:
0.94

[ Boiling Point ]:
228ºC

[ Molecular Formula ]:
C7H12O2

[ Molecular Weight ]:
128.16900

[ Flash Point ]:
123.8ºC

[ Exact Mass ]:
128.08400

[ PSA ]:
37.30000

[ LogP ]:
1.81740

[ Vapour Pressure ]:
0.0296mmHg at 25°C

[ Index of Refraction ]:
1.457

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C

[ HS Code ]:
2916190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Valeraldehyde
  • Malonic acid
  • carbon monoxide
  • (E)-hex-2-enyl diethyl phosphate
  • 1-bromohex-2-ene
  • Carbon dioxide
  • 4-ethenyloxetan-2-one
  • ETHYLMAGNESIUM BROMIDE
  • 1-hexene

DownStream

  • 4-Oxoheptanoic acid ethyl ester
  • Butyric Acid
  • 5-propyl furan-2(5H)-one

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

  • (E)-3-heptenoic acid
  • 3-Heptenoic acid,ethyl ester
  • 3-Heptenoic acid methyl ester
  • (3E)-3-Methyl-3-heptenoic acid
  • (E)-3-Heptenoic acid ethyl ester
  • (E)-3-Heptenoic acid methyl ester
  • 2-[1-(3-Methyl-1,2-oxazol-5-yl)cyclopropyl]propan-2-amine
  • 2-(2-Methoxypyridin-4-yl)ethane-1-sulfonyl fluoride
  • 3-(Aminomethyl)-3-(4-bromo-2-methylphenyl)cyclobutan-1-ol
  • rac-[(1R,3R)-3-[4-fluoro-3-(trifluoromethyl)phenyl]-2,2-dimethylcyclopropyl]methanamine
  • 2-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethane-1-sulfonyl chloride
  • methyl (3R)-3-(3-chloro-5-fluorophenyl)-3-hydroxypropanoate
  • 3-[(4-Bromo-2-methoxyphenyl)methyl]azetidine
  • 2-(2,3-Dichlorophenyl)-2-methoxypropan-1-amine
  • tert-butyl N-[3-(2-hydroxyethoxy)-5-methylphenyl]carbamate
  • 3-(Dimethyl-1,2-oxazol-4-yl)azetidin-3-ol
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