11-Methyl-3-chrysenol

Suppliers

Names

[ CAS No. ]:
67411-83-0

[ Name ]:
11-Methyl-3-chrysenol

[Synonym ]:
9-hydroxy-5-methylchrysene
3-Chrysenol,11-methyl
11-Methyl-3-chrysenol

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
507.6ºC at 760 mmHg

[ Molecular Formula ]:
C19H14O

[ Molecular Weight ]:
258.31400

[ Flash Point ]:
243.6ºC

[ Exact Mass ]:
258.10400

[ PSA ]:
20.23000

[ LogP ]:
5.16020

[ Index of Refraction ]:
1.778

Synthetic Route

Precursor & DownStream

Precursor

  • 3-methoxy-11-methylchrysene

DownStream


Related Compounds

  • 11-methyl-3,6,9-trioxa-1-eicosanol
  • 11-methyl-3-phenethyl-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocine-8,11-diol hydrobromide
  • 11-Methyl-3-(5-methyl-2-furyl)-2,3,4,5-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
  • 11-Methyl-3-(5-methyl-2-furyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
  • 11-Methyl-3-thioxo-2,4-diazaspiro(5.5)undec-8-ene-1,3,5-trione
  • 6-fluoro-11-methylchrysen-3-ol
  • 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
  • 6-methoxy-7-(2-(N-(2-methoxyethyl)-N-methylamino)ethoxy)-4-(2-methylindol-5-yloxy)quinazoline
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • CID 23274594
  • 3-[(4-Phenyl-2-pyrimidinyl)oxy]benzenamine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde