1-p-anisyl-1,3-octadiyne

Names

[ CAS No. ]:
138770-85-1

[ Name ]:
1-p-anisyl-1,3-octadiyne

[Synonym ]:
1-(4-methoxyphenyl)-1,3-octadiyne

Chemical & Physical Properties

[ Molecular Formula ]:
C15H16O

[ Molecular Weight ]:
212.28700

[ Exact Mass ]:
212.12000

[ PSA ]:
9.23000

[ LogP ]:
3.24030

Precursor & DownStream

Precursor

DownStream

  • dodeca-5,7-diyne
  • 1-methoxy-4-[4-(4-methoxyphenyl)buta-1,3-diynyl]benzene

Related Compounds

  • (E/Z)-1-(4-methoxyphenyl)buta-1,3-diene
  • 1-p-anisyl-1-o-anisyl-2,2-diphenylethene
  • (3R,4S)-cis-1-(p-anisyl)-3-phenoxy-4-<(S)-2,2-dimethyl-1,3-dioxolan-4-yl>azetidin-2-one
  • 1-(4-methoxy-phenyl)-1,2-dihydro-benzo[d][1,3]thiazine-4-thione
  • 3,5-dinitrobenzoic acid,1-(4-methoxyphenyl)cyclopropan-1-ol
  • 4-Methoxybenzaldehyde trimethylenedithioacetal
  • 3-(Benzylsulfanyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydropyrazin-2-one
  • 2-((4-(3-chloro-4-fluorophenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)-N-phenethylacetamide
  • 2-((4-(3-chloro-4-fluorophenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)-N-(3-methoxyphenyl)acetamide
  • 2-((4-(3-chloro-4-fluorophenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)-N-(4-ethylphenyl)acetamide
  • 2-((4-(3-chloro-4-fluorophenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)-N-(2-chlorophenyl)acetamide
  • 2-Amino-3-hydroxyoctanoic acid
  • 2-((4-(3-chloro-4-fluorophenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)-N-(2,4-dimethoxyphenyl)acetamide
  • 2-{[4-(3-chloro-4-fluorophenyl)-3-oxo-3,4-dihydropyrazin-2-yl]sulfanyl}-N-(3-chlorophenyl)acetamide
  • 2-((4-(3-chloro-4-fluorophenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)-N-(2,4-dimethylphenyl)acetamide
  • 2-((4-(3-chloro-4-fluorophenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)-N-(2,4-difluorophenyl)acetamide
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