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

Click to get detail 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
  • 6-Hydroxy-1-isopropyl-1H-benzo[d]imidazol-2(3H)-one
  • 2-fluoro-2-(1-methyl-1H-indol-3-yl)ethan-1-amine
  • (2-Methoxybicyclo[2.2.1]heptan-2-YL)methanamine
  • 6-Fluoro-2-(propan-2-yl)-1,2,3,4-tetrahydroquinoline
  • 8-Fluoro-2-(propan-2-yl)-1,2,3,4-tetrahydroquinoline
  • N1-(6-chloro-2-pyrazinyl)-4-[(3-methyl-3-oxetanyl)methoxy]-1,2-benzene diamine
  • Ethyl 5-acetamidopyridine-2-carboxylate
  • 1-(3-chloro-1H-indol-4-yl)ethanone
  • 1-[(2-Amino-3-methylpentyl)oxy]-4-fluorobenzene
  • 2-(2,3-dihydro-1H-inden-5-yl)-2-fluoroacetic acid
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