11-methyl-1,2,3,4-tetrahydro-chrysen-1-ol

Names

[ CAS No. ]:
855169-42-5

[ Name ]:
11-methyl-1,2,3,4-tetrahydro-chrysen-1-ol

[Synonym ]:
(+/-)-7-Hydroxy-5-methyl-7.8.9.10-tetrahydro-chrysen

Chemical & Physical Properties

[ Molecular Formula ]:
C19H18O

[ Molecular Weight ]:
262.34600

[ Exact Mass ]:
262.13600

[ PSA ]:
20.23000

[ LogP ]:
4.67110

Precursor & DownStream

Precursor

DownStream

  • 11-methylchrysen-2-ol
  • 11-methylchrysene-1,2-dione

Related Compounds

  • 2-isopropyl-11-methyl-1,2,3,4-tetrahydro-1,4-etheno-anthracene-9,10-dione
  • 9-methyl-1,2,3,4-tetrahydro-carbazol-1-ol
  • 7-Methyl-1,2,3,4-tetrahydro-1,8-naphthyridin-4-ol
  • 1-Methyl-1,2,3,4-tetrahydronaphthalen-1-ol
  • 2-methyl-1,2,3,4-tetrahydro-1,4-methanonaphthalen-2-yl 4-nitrobenzoate
  • 7-Methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
  • N-[(2-Chlorophenyl)methyl]pyrrolidine-2-carboxamide
  • N-(2,4-dimethoxyphenyl)-2-((3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • 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)-
  • 5-chloro-N-(2,4-dimethoxyphenyl)-2-[(4-fluorobenzyl)sulfanyl]pyrimidine-4-carboxamide
  • 8-Allyl-2-ethyl-7-hydroxy-3-methylisoquinolin-1(2H)-one
  • N-(3-acetamidophenyl)-2-((4-(2-(ethylamino)-2-oxoethyl)thiazol-2-yl)thio)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol