1-fluorotetraphene

Names

[ CAS No. ]:
388-08-9

[ Name ]:
1-fluorotetraphene

[Synonym ]:
N-ETHYL-N-METHYL-1-PHENYL-PYRAZOL-4-AMINE
Pyrazole,4-(ethylmethylamino)-1-phenyl
1'-Fluor-1,2-benzanthracen
1-Fenil-4-metiletilamminopirazolo
ethyl-methyl-(1-phenyl-1H-pyrazol-4-yl)-amine
1-Fluor-benz<a>anthracen
4-(Ethylmethylamino)-1-phenylpyrazole

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Boiling Point ]:
439.7ºC at 760 mmHg

[ Molecular Formula ]:
C18H11F

[ Molecular Weight ]:
246.27800

[ Flash Point ]:
185.6ºC

[ Exact Mass ]:
246.08400

[ LogP ]:
5.28530

[ Index of Refraction ]:
1.749

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoic acid,2-[(8-fluoro-2-naphthalenyl)methyl]-

DownStream

Related Compounds

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
  • 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride
  • 7-Bromo-6-chloro-4-methylquinoline
  • 1-(1-methoxybutan-2-yl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxamide
  • 2-(Cycloheptylmethoxy)ethane-1-sulfonyl chloride
  • 2,4,6-Triiodo-3-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • 2-(3-Amino-1,1-difluoropropan-2-yl)-3-bromophenol
  • Benzyl 4-(2,2,2-trifluoroethyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
  • 3,5-Dicyclohexyl-4-hydroxybenzeneacetonitrile
  • 1-(3-Propoxyphenyl)cyclobutanecarboxylic acid
  • 2-Benzoxazoleacetic acid, 7-(ethoxycarbonyl)-
  • 2-Oxiranecarboxylic acid, 2,3,3-trimethyl-, 2,3,3a,4,5,7,9a,9b-octahydro-6,9-dimethyl-3-methylene-2,7-dioxoazuleno[4,5-b]furan-4-yl ester
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