TRANS-3-PENTENOIC ACID

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Names

[ CAS No. ]:
1617-32-9

[ Name ]:
TRANS-3-PENTENOIC ACID

[Synonym ]:
(E)-3-(3-oxocyclopenten-1-yl)prop-2-enal
(E)-3-pentenoic acid
(E)-pent-3-enoic acid
trans-3-pentenoic acid
(3E)-3-Pentenoic acid
(E)-3-oxo-1-cyclopentene-1-acrylaldehyde
3-PENTENOIC ACID
trans-3-(3-oxo-1-cyclopentenyl)-2-propenal
(3E)-pent-3-enoic acid
2-Propenal,3-(3-oxo-1-cyclopenten-1-yl)-,(E)
pent-3-enoic acid
EINECS 216-573-7

Chemical & Physical Properties

[ Density]:
1.008g/cm3

[ Boiling Point ]:
192ºC at 760 mmHg

[ Molecular Formula ]:
C5H8O2

[ Molecular Weight ]:
100.11600

[ Flash Point ]:
89.5ºC

[ Exact Mass ]:
100.05200

[ PSA ]:
37.30000

[ LogP ]:
1.03720

[ Vapour Pressure ]:
0.219mmHg at 25°C

[ Index of Refraction ]:
1.452

MSDS

Safety Information

[ Hazard Codes ]:
F;C

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S45-S36-S37-S39

[ RIDADR ]:
UN 3265 8/PG 3

Synthetic Route

Precursor & DownStream

Precursor

  • 3-PENTENENITRILE
  • Malonic acid
  • Propionaldehyde
  • 3-penten-1-ol
  • Crotyl chloride, predominantly trans
  • carbon monoxide
  • (E)-3-penten-1-ol
  • 2,4-Pentadienoic acid

DownStream

  • delta-Valerolactone
  • 2-Methyl-3-butenoic acid
  • 2-diazonio-1-methoxypenta-1,3-dien-1-olate
  • Methyl 4-oxopentanoate
  • Malonic acid
  • ch3cho
  • methyl pent-3-enoate
  • γ-Valerolactone
  • (E)-3-penten-1-ol
  • tert-Butyl trans-3-pentenoate

Related Compounds

  • (Z)-3-Pentenoic acid
  • (E)-3-Pentenoic acid ethyl ester
  • ethyl trans-3-methyl-2-pentenoate
  • Methyl pent-3-enoate
  • methyl (E)-3-hexenoate
  • 3-methylpent-2-enoic acid
  • N-[1-(2-ethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)ethyl]prop-2-enamide
  • N-[4-(1,1-Dioxo-1,2-thiazolidin-2-yl)cyclohexyl]prop-2-enamide
  • N-[2-(1H-pyrazol-1-yl)cyclohexyl]prop-2-enamide
  • N-{2-hydroxy-3-[2-(trifluoromethyl)phenoxy]propyl}-N-methylprop-2-enamide
  • N-{3-[(1,3-dioxaindan-5-yl)methoxy]-2-hydroxypropyl}-N-methylprop-2-enamide
  • N-(3,4-dimethoxyphenyl)-1-(prop-2-enamido)cyclopentane-1-carboxamide
  • 1-{2-methyl-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl}prop-2-en-1-one
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(thiophen-3-yl)methyl]prop-2-enamide
  • 4-[(Prop-2-enamido)methyl]cyclohexane-1-carboxamide
  • N-(3,4-dimethylphenyl)-1-[(prop-2-enamido)methyl]cyclopentane-1-carboxamide
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