Prenylbenzoquinone

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Names

[ CAS No. ]:
5594-02-5

[ Name ]:
Prenylbenzoquinone

[Synonym ]:
prenyl-p-benzoquinone
Prenylbenzoquinone
2-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione
2-prenyl-p-benzoquinone

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
260.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H12O2

[ Molecular Weight ]:
176.21200

[ Flash Point ]:
96.3ºC

[ Exact Mass ]:
176.08400

[ PSA ]:
34.14000

[ LogP ]:
1.97710

[ Index of Refraction ]:
1.522

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-methoxy-2-(3-methylbut-2-enyl)phenol
  • 1,4-Benzenediol, 2-(3-methyl-2-butenyl)-
  • prenyltributyltin
  • 1,4-Benzoquinone
  • alpha-dimethylamino-p-cresol
  • 3-(3'-hydroxy-3'-methylbutenyl)-4-[(dimethylamino)methyl]phenol
  • (E)-4-(2-((dimethylamino)methyl)-5-hydroxyphenyl)but-3-en-2-one
  • 3,3-Dimethylallyl bromide
  • Mequinol

DownStream

  • 1,4-Benzenediol, 2-(3-methyl-2-butenyl)-

Related Compounds

  • N-{[4-(trifluoromethyl)thiophen-2-yl]methyl}cyclobutanamine
  • 3-methyl-N-(6-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)butanamide
  • N-(6-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)propanamide
  • 2-cyclopropyl-N-(6-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)acetamide
  • 2,3-dimethyl-N-(6-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)butanamide
  • 2-(aminomethyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-7-carboxylic acid
  • (2R,4r,6S)-2,6-dimethyloxane-4-carboxamide
  • (2R,4r,6S)-N-ethyl-2,6-dimethyloxane-4-carboxamide
  • 2-{3-[(3aR,6aS)-octahydrocyclopenta[c]pyrrol-2-yl]-1,2,4-oxadiazol-5-yl}-4-methylpentan-1-amine
  • {1-[(5-Chloropyridin-2-yl)methyl]azetidin-2-yl}methanamine
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