1-Phenyldibenzothiophene

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Names

[ CAS No. ]:
104353-06-2

[ Name ]:
1-Phenyldibenzothiophene

[Synonym ]:
Dibenzo[b,d]thiophene, 1-phenyl-
1-Phenyldibenzo[b,d]thiophene
1-Phenyldibenzothiophene

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
455.8±14.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H12S

[ Molecular Weight ]:
260.353

[ Flash Point ]:
173.2±6.3 °C

[ Exact Mass ]:
260.065979

[ PSA ]:
28.24000

[ LogP ]:
6.14

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.731

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
  • 4-Ethynyl-1,3-thiazolidine
  • 3-(4-Bromophenyl)-5-chloro-2-fluoropyridine
  • (1-{2-[(Trifluoromethyl)sulfanyl]ethyl}azetidin-2-yl)methanamine
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-2,2-dimethylpropanoic acid
  • 4-Amino-4-(1-naphthalenyl)-3-buten-2-one
  • 1,7-Naphthalenediol, 6-bromodecahydro-8,8a-dimethyl-, (1I+/-,4aI(2),6I(2),7I(2),8I(2),8aI(2))-
  • 2,2-Difluoro-3-[(oxan-4-yl)methoxy]propan-1-amine
  • Perfluoro-4-cyclohexylpyridine
  • 3-Chloro-5-(1,3-thiazol-4-yl)-1,2,3,6-tetrahydropyridine
  • 5-(4-bromophenyl)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
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