9-fluoro-7,12-dimethylbenzo[a]anthracene

Names

[ CAS No. ]:
71172-11-7

[ Name ]:
9-fluoro-7,12-dimethylbenzo[a]anthracene

[Synonym ]:
Benz(a)anthracene,9-fluoro-7,12-dimethyl
9-fluoro-7,12-dimethyltetraphene
9-Fluoro-7,12-dimethylbenz(a)anthracene

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
466.4ºC at 760 mmHg

[ Molecular Formula ]:
C20H15F

[ Molecular Weight ]:
274.33200

[ Flash Point ]:
213.3ºC

[ Exact Mass ]:
274.11600

[ LogP ]:
5.90210

[ Index of Refraction ]:
1.711

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-fluoro-3-naphthalen-2-yl-3H-isobenzofuran-1-one
  • 9-fluoro-7,12-dimethyl-7,12-dihydrotetraphene-7,12-diol
  • 9-fluorotetraphene-7,12-dione
  • 4-fluoro-2-(naphthalen-2-ylmethyl)benzoic acid

DownStream

Related Compounds

  • 2-fluoro-7,12-dimethylbenzo[a]anthracene
  • 1-fluoro-7,12-dimethylbenzo[a]anthracene
  • 6-fluoro-7,12-dimethylbenzo[a]anthracene
  • 9-methoxy-7,12-dimethylbenzo[a]anthracene
  • 9-fluoro-7,12-dimethyl-5,6-dihydrobenzo[a]anthracene-5,6-diol
  • 9-fluoro-7,12-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracene
  • (S)-alpha-(4-Pyridinylmethyl)-proline hcl
  • 1-(Azetidin-3-yl)-3-methylazetidin-3-olhydrochloride
  • Ruthenium, bis(2,2'-bipyridine-|EN1,|EN1')[[4,4'-([2,2'-bipyridine]-5,5'-diyl-|EN1,|EN1')bis[benzoato]]]-, (OC-6-22)-
  • Nalpha-(9-Fluorenylmethoxycarbonyl)-Nepsilon-[1-(4-nitro-1,3-dioxo-indan-2-ylidene)ethyl]-L-lysine
  • 2-(3-Methanesulfonylphenyl)prop-2-en-1-amine
  • 2-[(4-chlorophenyl)methylsulfanyl]-4-oxo-6-phenyl-1H-pyrimidine-5-carbonitrile
  • (5,5'-(2,6-Bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene-4,8-diyl)bis(thiophene-5,2-diyl))bis(tripropylsilane)
  • 4-(4-Bromobenzyl)-7-(3-fluorobenzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one
  • 3-[(2,5-Dihydro-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]benzonitrile
  • [(19S)-19-ethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-19-yl] 2-[6-[(2-aminoacetyl)amino]hexanoylamino]acetate
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