3-heptadecylcyclohexa-3,5-diene-1,2-dione

Names

[ CAS No. ]:
75776-33-9

[ Name ]:
3-heptadecylcyclohexa-3,5-diene-1,2-dione

[Synonym ]:
3-Heptadecylbenzoquinone
3,5-Cyclohexadiene-1,2-dione,3-heptadecyl

Chemical & Physical Properties

[ Density]:
0.938g/cm3

[ Boiling Point ]:
459.8ºC at 760 mmHg

[ Molecular Formula ]:
C23H38O2

[ Molecular Weight ]:
346.54700

[ Flash Point ]:
198.3ºC

[ Exact Mass ]:
346.28700

[ PSA ]:
34.14000

[ LogP ]:
6.88230

[ Index of Refraction ]:
1.485

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-heptadecylcatechol
  • 1,2-Dimethoxybenzene
  • 1-Bromoheptadecane
  • 1-heptadecyl-2,3-dimethoxybenzene

DownStream

  • 3-heptadecyl-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione
  • 3-heptadecyl-5-(pentylamino)benzene-1,2-diol

Related Compounds

  • 3-pentadecylcyclohexa-3,5-diene-1,2-dione
  • 3-benzylselenonylcarbonylcyclohexa-3,5-diene-1,2-dione
  • 3-hydroxycyclohexa-3,5-diene-1,2-dione
  • 3,5-dimethylcyclohexa-3,5-diene-1,2-dione
  • 3,6-diaminocyclohexa-3,5-diene-1,2-dione
  • 3,6-dichlorocyclohexa-3,5-diene-1,2-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2R,3R)-3-Fluoro-2-methyl-azetidine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide