diprop-2-enyl heptanedioate

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Names

[ CAS No. ]:
91906-66-0

[ Name ]:
diprop-2-enyl heptanedioate

[Synonym ]:
Heptandisaeure-diallylester
diprop-2-en-1-yl heptanedioate
pimelic acid diallyl ester
heptanedioic acid diallyl ester
DIALLYL PIMELATE
DIPROP-2-ENYL HEPTANEDIOATE

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
305.6ºC at 760mmHg

[ Molecular Formula ]:
C13H20O4

[ Molecular Weight ]:
240.29500

[ Flash Point ]:
141.9ºC

[ Exact Mass ]:
240.13600

[ PSA ]:
52.60000

[ LogP ]:
2.39530

Synthetic Route

Precursor & DownStream

Precursor

  • Pimelic acid
  • Allyl alcohol

DownStream

  • prop-2-enyl 1-fluoro-2-oxocyclohexane-1-carboxylate
  • prop-2-enyl 1-methyl-2-oxo-cyclohexane-1-carboxylate
  • prop-2-enyl 2-oxocyclohexane-1-carboxylate

Related Compounds

  • diprop-2-enyl 4-acetyl-4-methyl-heptanedioate
  • diprop-2-enyl benzene-1,2-dicarboxylate
  • diprop-2-enyl (Z)-2,3-dichlorobut-2-enedioate
  • Diprop-2-enyl 2-benzylidenepropanedioate
  • diprop-2-enyl 4-acetylheptanedioate
  • diprop-2-enyl 2-dibutoxyphosphorylbutanedioate
  • Ethyl 7-bromo-1-(2-((tert-butoxycarbonyl)amino)ethyl)-5-methoxy-1H-indole-2-carboxylate
  • [(4-Bromophenyl)(methyl)oxo-lambda6-sulfanylidene](methyl)amine
  • Acetamide, 2-[(2,6-dichlorophenyl)amino]-2-thioxo-
  • (2R)-1-(3,4-dimethylphenyl)propan-2-ol
  • (5-Bromo-2-chloro-4-pyrimidinyl)-1-({[2-(trimethylsilyl)ethyl]oxy}methyl)-1h-indazol-4-amine
  • (3S,4R)-4-{[(2,4-difluorophenyl)methyl]amino}oxolan-3-ol
  • (1R,2R)-2-{[(2,4-difluorophenyl)methyl]amino}cyclopentan-1-ol
  • N-(tert-butyl)-7-(thiophen-2-yl)-1,4-thiazepane-4-carboxamide
  • 3-(1H-pyrazol-4-yl)-5-(trifluoromethyl)aniline
  • 2-Chloro-N4-[2-(dimethylamino)ethyl]-N4-methyl-1,4-benzenediamine
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