benzyl hydrogen 2-butenedioate

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Names

[ CAS No. ]:
93919-06-3

[ Name ]:
benzyl hydrogen 2-butenedioate

[Synonym ]:
4-(Benzyloxy)-4-oxo-2-butenoic acid
EINECS 299-989-1
2-Butenedioic acid, mono(phenylmethyl) ester
1-(Phenylmethyl) 2-butenedioate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
368.4±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H10O4

[ Molecular Weight ]:
206.195

[ Flash Point ]:
145.8±16.7 °C

[ Exact Mass ]:
206.057907

[ LogP ]:
1.23

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.563


Related Compounds

  • benzyl hydrogen 2-octadecenylsuccinate
  • cyclohexyl hydrogen-2-butenedioate
  • allyl hydrogen 2-butenedioate
  • tridecyl hydrogen 2-butenedioate
  • 1-benzyl hydrogen 2-hydroxy-2-methylbutanedioate
  • 2-ethylhexyl hydrogen 2-butenedioate
  • N-benzyl-2-((3-oxo-4-(p-tolyl)-3,4-dihydropyrazin-2-yl)thio)acetamide
  • 3-((2-chloro-6-fluorobenzyl)thio)-1-(p-tolyl)pyrazin-2(1H)-one
  • N-cyclohexyl-2-((3-oxo-4-(p-tolyl)-3,4-dihydropyrazin-2-yl)thio)acetamide
  • N-(4-ethoxyphenyl)-2-((3-oxo-4-(p-tolyl)-3,4-dihydropyrazin-2-yl)thio)acetamide
  • N-(2-chlorobenzyl)-2-((3-oxo-4-(p-tolyl)-3,4-dihydropyrazin-2-yl)thio)acetamide
  • 1-(4-Methylphenyl)-3-{[(4-methylphenyl)methyl]sulfanyl}-1,2-dihydropyrazin-2-one
  • N-(3-methoxyphenyl)-2-((3-oxo-4-(p-tolyl)-3,4-dihydropyrazin-2-yl)thio)acetamide
  • N-(4-ethylphenyl)-2-((3-oxo-4-(p-tolyl)-3,4-dihydropyrazin-2-yl)thio)acetamide
  • 2-((3-oxo-4-(p-tolyl)-3,4-dihydropyrazin-2-yl)thio)-N-(p-tolyl)acetamide
  • 2-((3-oxo-4-(p-tolyl)-3,4-dihydropyrazin-2-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide