4-methyl-3,4-dihydro-2H-benzo[a]anthracen-1-one

Names

[ CAS No. ]:
36322-15-3

[ Name ]:
4-methyl-3,4-dihydro-2H-benzo[a]anthracen-1-one

[Synonym ]:
4-Methyl-1-oxo-1,2,3,4-tetrahydrotetraphen

Chemical & Physical Properties

[ Density]:
1.178g/cm3

[ Boiling Point ]:
452.2ºC at 760 mmHg

[ Molecular Formula ]:
C19H16O

[ Molecular Weight ]:
260.33000

[ Flash Point ]:
201ºC

[ Exact Mass ]:
260.12000

[ PSA ]:
17.07000

[ LogP ]:
5.07300

[ Index of Refraction ]:
1.68

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • γ-(2-Anthryl)valeriansaeure
  • ethyl 4-pentenoate
  • Anthracene
  • γ-(2-Anthryl)valeriansaeureethylester

DownStream

Related Compounds

  • 3,4-Dihydro-1(2H)-tetraphenone
  • 4-Methyl-3,4-dihydro-2H-benzo[1,4]oxazin-6-ol
  • 4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-6-amine
  • 8-bromo-4-methyl-3,4-dihydro-2H-benzo[f]quinolin-1-one
  • Okicenone
  • aloesaponol III-8-methyl ether
  • (2R)-4-[4-(morpholin-4-yl)phenyl]butan-2-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropanecarbonyl]-octahydro-1H-indole-2-carboxylic acid
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,3-dimethylpentanamido]cyclobutane-1-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(3-methanesulfonylcyclobutyl)carbamoyl]butanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide