(3-methylpenta-3,4-dienyl)benzene

Names

[ CAS No. ]:
1082207-38-2

[ Name ]:
(3-methylpenta-3,4-dienyl)benzene

[Synonym ]:
3-methyl-5-phenyl-1,2-pentadiene

Chemical & Physical Properties

[ Molecular Formula ]:
C12H14

[ Molecular Weight ]:
158.24000

[ Exact Mass ]:
158.11000

[ LogP ]:
3.35040

Precursor & DownStream

Precursor

DownStream

  • 3-methylpent-4-enylbenzene
  • 3-methyl-5-phenylpent-1-en-3-ol

Related Compounds

  • 3-methylpenta-3,4-dien-2-one
  • 3-methylpenta-3,4-dien-1-ol
  • (3,3-dimethyl-1-phenylpenta-1,4-dienyl)benzene
  • [8-phenyl-3-(2-phenylethyl)octa-3,4-dienyl]benzene
  • (2-benzyl-5-phenylpenta-3,4-dienyl)benzene
  • (2-benzyl-8-phenylocta-3,4-dienyl)benzene
  • tert-Butyl (S)-4-(2,2,2-trifluoroethyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
  • methyl 6-bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
  • 6-Azabicyclo[3.1.1]heptane-1-carbonitrile
  • Methyl 6-bromo-3,4-dichloro-2-fluorobenzoate
  • 1-Methyl-4-[2-(trimethylsilyl)ethynyl]-1H-imidazole
  • ethyl 3,5-dimethyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole-4-carboxylate
  • N-(5-Bromo-8-(methylamino)-2,7-naphthyridin-3-yl)cyclopropanecarboxamide
  • 7-Fluoro-6-nitroquinoxalin-2(1H)-one
  • 2-[1-(5-Bromo-2-pyridinyl)-1-methylethoxy]acetic acid
  • 2-[1-(5-Bromo-2-pyridinyl)propoxy]acetic acid
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