allyl hydrogen 2-butenedioate

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Names

[ CAS No. ]:
44981-48-8

[ Name ]:
allyl hydrogen 2-butenedioate

[Synonym ]:
4-(Allyloxy)-4-oxo-2-butenoic acid
2-Butenedioic acid, mono(2-propen-1-yl) ester
1-(2-Propen-1-yl) 2-butenedioate
EINECS 256-174-5
4-(Allyloxy)-4-oxobut-2-enoic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
282.8±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H8O4

[ Molecular Weight ]:
156.136

[ Flash Point ]:
116.8±16.1 °C

[ Exact Mass ]:
156.042252

[ LogP ]:
0.51

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.486

Related Compounds

  • tridecyl hydrogen 2-butenedioate
  • cyclohexyl hydrogen-2-butenedioate
  • benzyl hydrogen 2-butenedioate
  • 2-ethylhexyl hydrogen 2-butenedioate
  • 4-(3-methylbutoxy)-4-oxobut-2-enoic acid
  • allyl hydrogen maleate
  • I+/--[(1-Methylethoxy)methyl]-4-(trifluoromethyl)benzenemethanamine
  • 3-(5-Carbamoylthiophen-2-yl)prop-2-enoic acid
  • 2-(tert-Butoxycarbonyl)octahydro-1H-cyclopenta[c]pyridine-6-carboxylic acid
  • Tert-butyl 3-methyl-4-oxa-1,9-diazaspiro[5.5]undecane-1-carboxylate
  • 2-Chloro-1,1,2-trifluoro-ethanesulfonyl chloride
  • 1H,4H,5H,6H-pyrrolo[2,3-c]pyrrol-6-one
  • Alanine, 2-methyl-N-tricyclo[3.3.1.13,7]dec-1-yl-
  • (3-Aminopropyl)[(2-bromo-3-fluorophenyl)methyl]amine
  • Phenol, 4-(2-ethyl-1,4-dimethylpentyl)
  • [2-Methyl-6-(propan-2-yl)pyridin-3-yl]methanol
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