2-methoxy-4-(prop-1-en-2-yl)-1,1'-biphenyl

Names

[ CAS No. ]:
55258-81-6

[ Name ]:
2-methoxy-4-(prop-1-en-2-yl)-1,1'-biphenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C16H16O

[ Molecular Weight ]:
224.29800

[ Exact Mass ]:
224.12000

[ PSA ]:
9.23000

[ LogP ]:
4.39530

Precursor & DownStream

Precursor

DownStream

  • 4-(1-methylethyl)[1,1'-biphenyl]-2-ol

Related Compounds

  • 2-methoxy-4-(prop-1-en-2-yl)-1,1'-biphenyl
  • (2-methoxy-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl)(phenyl)sulfane
  • 2-methoxy-4-prop-1-en-2-ylphenol
  • 2-phenyl-4-prop-1-en-2-yl-1,3-dioxolane
  • 2,4-difluoro-1-(4-prop-1-en-2-ylphenyl)benzene
  • 2-(4-Bromophenyl)-5-(prop-1-en-2-yl)-1,3,4-oxadiazole
  • 1,1,4,4,5,5-Hexafluoropentan-2-amine
  • Tert-butyl 8-[(ethylamino)methyl]-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
  • 3-Acetamido-4,4-difluoro-3-methylbutanoic acid
  • (2-Cyclobutanecarbonyl-1,3-thiazol-5-yl)methanol
  • 2-(3-{[(Benzyloxy)carbonyl]amino}-1,5-dimethylpyrrolidin-3-yl)acetic acid
  • 2-(3-chloroprop-1-en-2-yl)-1-methyl-1H-pyrrole
  • 4-{[(Tert-butoxy)carbonyl]amino}-3-acetamidohexanoic acid
  • 1-(3-Chloro-4-nitrophenyl)-2,2,2-trifluoroethan-1-one
  • 3-(2-Chloro-5-nitrophenyl)butanoic acid
  • 2-(5-Bromo-2-chloropyridin-3-yl)propan-2-amine
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