methyl 2-phenylpent-4-enoate

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Names

[ CAS No. ]:
14815-73-7

[ Name ]:
methyl 2-phenylpent-4-enoate

[Synonym ]:
methyl 2-phenylpentenoate
2-phenylpent-4-enoic acid methyl ester
methyl 2-phenyl-4-pentenenoate
methyl 2-allyl-2-phenylacetate
methyl 2-phenyl-4-pentenoate

Chemical & Physical Properties

[ Density]:
1.014g/cm3

[ Boiling Point ]:
237.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H14O2

[ Molecular Weight ]:
190.23800

[ Flash Point ]:
90.7ºC

[ Exact Mass ]:
190.09900

[ PSA ]:
26.30000

[ LogP ]:
2.51930

[ Vapour Pressure ]:
0.0436mmHg at 25°C

[ Index of Refraction ]:
1.507

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • allyl bromide
  • Methyl 2-phenylacetate
  • METHYL ALPHA-BROMOPHENYLACETATE
  • Allyltrimethylsilane
  • DIALLYL CARBONATE
  • methyl 2-phenyl-2-(prop-2-enyl)pent-4-enoate
  • Allyl methyl carbonate
  • 1-methoxy-2-phenyl-1-(trimethylsilyloxy)ethylene
  • Methanol
  • 2-phenylpent-4-enoic acid

DownStream

  • Methyl 2-phenylacetate
  • 2-phenylpent-4-enoic acid
  • 2-phenyl-4-pentenal
  • 5-bromo-5-hydroxy-3-phenyl-furan-2-one
  • Benzeneacetic acid, a-(2-oxopropyl)-
  • benzoic acid

Related Compounds

  • methyl (2-phenylpent-4-en-2-yl)carbamate
  • methyl 2-acetyl-5-phenylpent-4-enoate
  • methyl 2-(benzenesulfonyl)-5-phenylpent-4-enoate
  • methyl 2-(dimethylamino)-2-methyl-3-phenylpent-4-enoate
  • methyl 2-amino-3-methoxy-2-methyl-5-phenylpent-4-enoate
  • methyl 2-methylidene-3-phenyl-pent-4-enoate
  • 1,1-Difluoro-4-(4-fluorophenyl)-2-methylbut-3-en-2-amine
  • tert-butyl 4-[(4-methylpiperidin-4-yl)oxy]-1H-imidazole-1-carboxylate
  • (2S)-1-[2-(pyrrolidin-1-yl)pyridin-3-yl]propan-2-amine
  • 3-[(2-Fluoro-6-methoxy-4-methylphenyl)methyl]-3-methoxyazetidine
  • 2-(4-Bromo-2-fluoro-6-methoxyphenyl)propanoic acid
  • 1-(2-Chloro-6-methoxyphenyl)-2,2-dimethylcyclopropan-1-amine
  • 4-(2-Amino-3-hydroxypropyl)-5-bromo-2-methoxyphenol
  • 2-[(3-Methoxy-2-nitrophenyl)methyl]oxirane
  • 2-(1-Ethynylcyclopropyl)benzene-1,3,5-triol
  • 5-(5-Methyl-1,2-oxazol-3-yl)-1,2-oxazol-3-amine
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