7,8-dideuteriobenzo[a]pyrene

Names

[ CAS No. ]:
206752-38-7

[ Name ]:
7,8-dideuteriobenzo[a]pyrene

[Synonym ]:
Benzo[a]pyrene-7,8-d2
MFCD00216565
3,4-Benzopyrene-7,8-d2

Chemical & Physical Properties

[ Density]:
1.296g/cm3

[ Boiling Point ]:
495ºC(lit.)

[ Melting Point ]:
177-180ºC(lit.)

[ Molecular Formula ]:
C20H10D2

[ Molecular Weight ]:
254.32200

[ Flash Point ]:
228.6ºC

[ Exact Mass ]:
254.10600

[ LogP ]:
5.73720

[ Vapour Pressure ]:
1.87E-09mmHg at 25°C

[ Index of Refraction ]:
1.887

MSDS

Safety Information

[ Hazard Codes ]:
T,N

[ RIDADR ]:
UN 3077 9/PG 3


Related Compounds

  • 7,8-dihydrobenzo[a]pyrene-7,8,9-triol
  • 7,8-dihydrobenzo(a)pyrene
  • 7,8,9,10-tetrahydroxytetrahydrobenzo(a)pyrene
  • 7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9-triol
  • 7,8,9,10-Tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol
  • 7,8,9,10-tetrahydrobenzo[a]pyrene-10-carboxylic acid
  • 6-(Trifluoromethyl)benzo[D]oxazole-2-carboxylic acid
  • 4-(Piperidin-2-yl)pyrimidine
  • (cyclobutylmethyl)[(1H-indol-3-yl)methyl]amine
  • 4-Bromo-1-((4-methoxybenzyl)oxy)-2-nitrobenzene
  • 3-[(5-Bromo-3-nitro-2-pyridinyl)oxy]-N,N-dimethyl-1-propanamine
  • Methyl 2-amino-3-chloroisonicotinate
  • 4-(Azidomethyl)-2-bromo-1-fluorobenzene
  • 2-azido-N-(4-chloro-2-fluorophenyl)acetamide
  • N1-(3-bromopyridin-2-yl)ethane-1,2-diamine
  • Methyl (3-bromopyridin-2-yl)glycinate
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