8-phenylmethoxy-1,2-dihydronaphthalene

Names

[ CAS No. ]:
432036-78-7

[ Name ]:
8-phenylmethoxy-1,2-dihydronaphthalene

[Synonym ]:
5-benzyloxy-3,4-dihydronaphthalene
1,2-dehydro-5-benzyloxytetralin

Chemical & Physical Properties

[ Molecular Formula ]:
C17H16O

[ Molecular Weight ]:
236.30800

[ Exact Mass ]:
236.12000

[ PSA ]:
9.23000

[ LogP ]:
4.22500

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Hydroxy-1-tetralone
  • Benzyl chloride
  • 5-(benzyloxy)-1,2,3,4-tetrahydronaphthalen-1-ol

DownStream

Related Compounds

  • (8-phenylmethoxy-[1,2,4]triazino[4,5-a]indol-1-yl)hydrazine
  • 7,8-bis(phenylmethoxy)-1,2-dihydronaphthalene
  • 4-methyl-7-phenylmethoxy-1,2-dihydronaphthalene
  • (8R,8aS)-8-benzyloxy-3,5,6,7,8,8a-hexahydroindolizine
  • 8-Bromo-1,2-dihydronaphthalene
  • (8-chloro-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium,chloride
  • 1,3-dimethyl-N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)-1H-pyrazole-4-sulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 8-chloro-4-hydroxy-N-phenylquinoline-3-carboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Ethyl 3-oxobutanoate-1-13C
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde