Ethyl (E)-2-hexenoate

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Names

[ CAS No. ]:
27829-72-7

[ Name ]:
Ethyl (E)-2-hexenoate

[Synonym ]:
FEMA 3675
2-Hexenoic acid, ethyl ester, (E)-
Ethyl trans-hex-2-enoate
ETHYL T2 HEXENOATE
EINECS 248-681-5
MFCD00036541
Ethyl trans-2-Hexenoate
4U1VO2 &&trans or E Form
Ethyl (2E)-2-hexenoate
RARECHEM AL BI 0150
E-2-hexenic acid ethyl ester
2-Hexenoic acid, ethyl ester, (2E)-
ETHYL 2-HEXENOATE
Ethyl hex-2-enoate
Ethyl (E)-2-hexenoate
Ethyl (2E)-hex-2-enoate
trans-2-Hexenoic acid ethyl ester

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
172.6±9.0 °C at 760 mmHg

[ Melting Point ]:
−2 °C(lit.)

[ Molecular Formula ]:
C8H14O2

[ Molecular Weight ]:
142.196

[ Flash Point ]:
62.3±6.2 °C

[ Exact Mass ]:
142.099380

[ PSA ]:
26.30000

[ LogP ]:
2.91

[ Vapour Pressure ]:
1.3±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.433

MSDS

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S27-S28-S36/37/39-S36/39-S45

[ RIDADR ]:
UN 3265 8/PG 2

[ WGK Germany ]:
2

[ RTECS ]:
MP7750000

[ Packaging Group ]:
III

[ Hazard Class ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • (E)-butylketene methyl trimethylsilyl acetal
  • Ethyl Sorbate
  • Butyraldehyde
  • Ethyl 2-(triphenylphosphoranylidene)acetate
  • trans-Hex-2-enoic acid
  • Triethyl phosphonoacetate
  • Ethyl trifluoroacetoacetate
  • 3-butyroyl-5,5-dimethyloxazolidin-2-one
  • 3-(3'-phenylpropionyl)-5,5-dimethyloxazolidin-2-one

DownStream

  • trans-2-hexenyl butyrate
  • (E)-2-HEXENOL
  • Ethyl 3-(Nitromethyl)Hexanoate
  • Ethyl hex-3-enoate
  • ethyl (Z)-3-hexenoate
  • hex-2-enyl acetate
  • prop-2-enylsilane
  • ethyl (Z)-3-(2-(triethoxysilyl)ethyl)hex-2-enoate
  • ethyl 2-bromo-3-hydroxyhexanoate
  • ethyl 3-methylhexanoate

Related Compounds

  • ethyl (E)-2-methyl-6-oxo-2-hexenoate
  • ethyl (E)-2-cyanohex-2-enoate
  • ethyl (E)-2-methyl-6-(6-tetrahydropyran-2-yl)oxy-2-hexenate
  • ethyl E-4-oxo-2-hexenoate
  • ethyl (E)-5-(tert-butyldimethylsiloxy)-2-hexenoate
  • ethyl (E)-5-acetoxy-6-(tert-butyldimethylsilyloxy)-2-hexenoate