8-benzoxy-Δ3-octalin-2-one

Names

[ CAS No. ]:
74852-36-1

[ Name ]:
8-benzoxy-Δ3-octalin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C17H18O3

[ Molecular Weight ]:
270.32300

[ Exact Mass ]:
270.12600

[ PSA ]:
43.37000

[ LogP ]:
3.15730

Precursor & DownStream

Precursor

DownStream

  • 6-Methoxy-1,2-dihydronaphthalene

Related Compounds

  • 5-(2R)-2-Oxiranyl-8-benzyloxy-2(1H)-quinolinone
  • (8a'S)-8a'-methyl-3',4',8',8a'-tetrahydro-2'H-spiro[1,3-dioxolane-2,1'-naphthalen]-6'(7'H)-one
  • 8-phenyl-7-octyn-2-one
  • 8-Nonen-5-yn-2-one (7CI,9CI)
  • 8-methylcoumarin
  • 8-ethyl-1H-quinolin-2-one
  • 4-(2,2-Dioxo-3-phenyl-1,3-dihydro-2lambda6,1,3-benzothiadiazol-1-yl)butanoic acid
  • methyl 3-(4-methanesulfonyl-1H-pyrazol-1-yl)-2-methylpropanoate
  • Methyl 5-(dimethylsulfamoyl)-2,4-dimethylbenzoate
  • Methyl 3-chloro-5-(3-oxomorpholin-4-yl)benzoate
  • Tert-butyl 5-bromo-3-methyl-2-oxoindoline-1-carboxylate
  • (1RS,2RS)-2-[(4S)-1-[(tert-butoxy)carbonyl]-4-fluoropyrrolidin-2-yl]cyclopropane-1-carboxylic acid
  • ethyl 2-[5-chloro-3-(1-methyl-1H-pyrazol-5-yl)-1H-pyrazol-1-yl]acetate
  • Ethyl 5-{bicyclo[3.1.0]hexan-1-yl}-1,2,4-oxadiazole-3-carboxylate
  • 2-(But-3-yn-2-yl)-4-methoxy-1-nitrobenzene
  • 1-(4,5-Difluoro-2-methoxyphenyl)prop-2-en-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.