Dibenzo(g,p)chrysene

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Names

[ CAS No. ]:
191-68-4

[ Name ]:
Dibenzo(g,p)chrysene

[Synonym ]:
Dibenzo(g,p)chrysene
1,3,4,5,6,7,8-Tetrabenzonaphthalene
Tetrabenzonaphthalene
Dibenzo[g,p]chrysen
dibenzo[gp]chrysene
Dibenzo[g,p]chrysene
Dibenzo(a,c)triphenylene
benzo(c)picene
Benzo[c]picene
Dibenzo[a,c]triphenylene

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
604.1±22.0 °C at 760 mmHg

[ Melting Point ]:
218ºC

[ Molecular Formula ]:
C26H16

[ Molecular Weight ]:
328.405

[ Flash Point ]:
314.6±16.4 °C

[ Exact Mass ]:
328.125214

[ LogP ]:
8.37

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.843

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2902909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenanthrene
  • 2,2'-Dibromobiphenyl
  • 9,10-Diphenylphenanthrene
  • 9-(9-hydroxyfluoren-9-yl)fluoren-9-ol
  • SPIRO[FLUORENE-9,9-(10H)-PHENANTHREN]-10-ONE
  • Tetraphenylethylene
  • 1-(9-phenanthryl)-2-phenylbenzene
  • 2-phenylbenzyl bromide
  • 2-(1-Cyclohexen-1-yl)cyclohexan-1-one

DownStream

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • Dibenzo[g,p]chrysen-2,3,6,7,10,11,14,15-octaol
  • 3-(Diphenylamino)dibenzo[g,p]chrysene
  • 3,6,11,14-tetrabromo-Dibenzo[a,c]triphenylene
  • 3,6,11,14-tetramethoxydibenzo[g,p]chrysene
  • 2,7,10,15-tetramethoxydibenzo[g,p]chrysene
  • Dibenzo[def,p]chrysene-10-carbaldehyde
  • 2-Chloro-2-propylpropanedioic acid
  • (1R,2S)-2-acetamidocyclopentane-1-carboxylic acid
  • 3-Hydrazinylcyclobutan-1-amine
  • (R)-2-(5-Methoxy-2,3-dihydrobenzofuran-3-yl)acetic acid
  • N-[cyano(cyclohexyl)methyl]-1-(2,2-difluoroethyl)piperidine-4-carboxamide
  • 1-(3,5-Dichloropyridin-2-yl)cyclobutan-1-amine
  • (2,6-Dichloro-3-fluoropyridin-4-yl)methanol
  • Ethyl 5-fluoro-6-methoxypyrimidine-4-carboxylate
  • 3-(4-Chlorophenyl)-2-hydroxypropanenitrile
  • Benzenamine, 4-bromo-2-[(1-methyl-3-pyrrolidinyl)oxy]-
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