7,12-dimethylbenzo[a]anthracen-11-ol

Names

[ CAS No. ]:
62064-51-1

[ Name ]:
7,12-dimethylbenzo[a]anthracen-11-ol

[Synonym ]:
Benz(a)anthracen-11-ol,7,12-dimethyl

Chemical & Physical Properties

[ Density]:
1.222g/cm3

[ Boiling Point ]:
518.9ºC at 760mmHg

[ Molecular Formula ]:
C20H16O

[ Molecular Weight ]:
272.34000

[ Flash Point ]:
247.7ºC

[ Exact Mass ]:
272.12000

[ PSA ]:
20.23000

[ LogP ]:
5.46860

[ Index of Refraction ]:
1.756

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • acetic acid,7,12-dimethylbenzo[a]anthracen-11-ol
  • 7,12-dimethylbenzo[a]anthracen-4-ol
  • 7,12-dimethylbenzo[a]anthracen-8-ol
  • 7,12-dimethylbenzo[a]anthracen-1-ol
  • 7,12-dimethylbenzo[a]anthracen-10-ol
  • 7,12-dimethylbenzo[a]anthracen-9-ol
  • (1R)-1-Iodo-1,2-octadiene
  • 1-(4-fluorophenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
  • 1-(2-chlorophenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
  • 4-[(1h-Indazol-5-yloxy)methyl]benzonitrile
  • 4-[(1H-Indazol-5-yloxy)methyl]benzenemethanamine
  • N-(4-(N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl)phenyl)acetamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-chlorobenzenesulfonamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-bromobenzenesulfonamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-fluorobenzenesulfonamide
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