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

  • 1-Methyl-6-methoxy-1,2,3,4-tetrahydroquinoxaline
  • 1-Methyl-7-methoxy-1,2,3,4-tetrahydroquinoxaline
  • 2-Chloro-1-(2-fluoro-4-methylphenyl)ethan-1-one
  • 2-Cyclobutyl-2-acetamidoacetic acid
  • 4-{Bicyclo[2.2.1]heptan-2-yl}butanoic acid
  • 2-(2,2,5,5-Tetramethyloxolan-3-yl)acetic acid
  • I+/-,2,6-Trimethylbenzenepropanoic acid
  • 3,5-Dimethyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
  • (S)-(+)-2-trifluoroacetylaminobutyric acid
  • Propanoic acid, 3-[(2-hydroxyethyl)amino]-2,2-dimethyl-
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