Benzoic acid,2-propen-1-yl ester

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Names

[ CAS No. ]:
583-04-0

[ Name ]:
Benzoic acid,2-propen-1-yl ester

[Synonym ]:
EINECS 209-494-4
prop-2-enyl benzoate

Chemical & Physical Properties

[ Density]:
1.014g/cm3

[ Boiling Point ]:
267.1ºC at 760mmHg

[ Molecular Formula ]:
C10H10O2

[ Molecular Weight ]:
162.18500

[ Flash Point ]:
98.4ºC

[ Exact Mass ]:
162.06800

[ PSA ]:
26.30000

[ LogP ]:
2.02940

[ Index of Refraction ]:
1.516

MSDS

Click to get detail MSDS

Precursor & DownStream

Precursor

  • Allyl acetate
  • Ethanone,2,2,2-trichloro-1-phenyl-
  • Allyl alcohol
  • Allyl ether
  • Benzoyl chloride
  • ALLYL CHLORIDE
  • benzoic acid
  • allyl bromide
  • 2-Propyn-1-ol,1-benzoate
  • benzoic acid,1,3-dichloropropan-2-ol

DownStream

  • 2-Phenyl-4-penten-2-ol
  • M-HYDROXYBENZANILIDE
  • 4'-nitrobenzanilide
  • 1-Allylpiperidine
  • N-(4-benzoylphenyl)benzamide
  • phenylurethane
  • Allylbenzene
  • Phenylisocyanate
  • 1-Hepten-4-ol
  • Benzamide,N-(4-methoxyphenyl)-

Related Compounds

  • Benzoic acid,2-propen-1-yl ester,polymer with ethenylbenzene and 2-propen-1-ol
  • Benzoic acid, 2-ethoxy-, 2-propenyl ester (9CI)
  • Benzoic acid, 2-amino-5-fluoro-, 2-propenyl ester (9CI)
  • Benzoic acid, 2-amino-4-fluoro-, 2-propenyl ester (9CI)
  • Benzoic acid, 2-amino-4-methoxy-, 2-propenyl ester (9CI)
  • Benzoic acid, 2-amino-3-methyl-, 2-propenyl ester (9CI)
  • [5-(2,4-Difluorophenyl)-1,2-oxazol-3-yl]methyl 4-(dimethylsulfamoyl)benzoate
  • (2E)-3-(2-chlorophenyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide
  • 4-cyano-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide
  • 5,6-dichloro-N-(3-ethynylphenyl)pyridine-3-carboxamide
  • (R)-1-(3,4-Difluorophenyl)butan-1-amine
  • N1-(2-Chloro-4-nitrophenyl)-1,4-benzenediamine
  • N-[4-({[4-(dimethylamino)phenyl]carbamoyl}methyl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide
  • 4-chloro-N-[4-({[4-(dimethylamino)phenyl]carbamoyl}methyl)-1,3-thiazol-2-yl]benzamide
  • 2-(2-chlorobenzyl)-1H-benzimidazol-5-amine
  • 2-(4-fluorophenoxy)-N-(4-{5-[methyl(phenyl)amino]-1,3,4-thiadiazol-2-yl}phenyl)acetamide
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