13H-Indeno[1,2-l]phenanthrene

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Names

[ CAS No. ]:
201-65-0

[ Name ]:
13H-Indeno[1,2-l]phenanthrene

[Synonym ]:
Benzo<b>fluoranthen
indenophenanthrene
1,2,7,8-Dibenzofluoren
13H-dibenzo<a,c>fluorene
dibenzo<a,i>fluorene
Indeno<1,2-l>phenanthren

Chemical & Physical Properties

[ Density]:
1.229g/cm3

[ Boiling Point ]:
489.7ºC at 760 mmHg

[ Molecular Formula ]:
C21H14

[ Molecular Weight ]:
266.33600

[ Flash Point ]:
242.9ºC

[ Exact Mass ]:
266.11000

[ LogP ]:
5.56420

[ Vapour Pressure ]:
2.93E-09mmHg at 25°C

[ Index of Refraction ]:
1.764

Safety Information

[ HS Code ]:
2902909090

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

  • 13-methyl-13H-indeno[1,2-l]phenanthrene
  • 13-phenyl-13H-indeno[1,2-l]phenanthrene
  • 13,13-dimethyl-13H-indeno[1,2-l]phenanthrene
  • (13H-Indeno[1,2-l]phenanthren-13-ylidene)triphenylphosphorane
  • 9H-dibenzo[a,c]carbazole
  • spiro[cyclohexane-1,13'-indeno[1,2-l]phenanthrene]
  • 2-(Methylamino)-2-[4-(trifluoromethyl)phenyl]acetic acid hydrochloride
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-ynoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-hydroxybutanoic acid
  • 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(3-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone oxalate
  • Tryptophan,n-acetyl-7-(phenylmethoxy)-
  • 1h-Pyrazolo[4,3-c]pyridine,3-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-1-(phenylmethyl)-,hydrochloride
  • 1h-Pyrazolo[4,3-c]pyridine,3-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-5-methyl-1-(phenylmethyl)-,monomethanesulfonate
  • 1h-Pyrazolo[4,3-c]pyridine,3-(4-fluorophenyl)-4,5,6,7-tetrahydro-1-(1-methylethyl)-,monomethanesulfonate
  • 1h-Pyrrolo[2,3-c]pyridine-2-carboxylic acid,1-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-6-[[[(phenylmethoxy)carbonyl]amino]acetyl]-
  • 1h-Pyrrolo[2,3-c]pyridine-2-carboxylic acid,1-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydro-6-[(methylamino)carbonyl]-,phenylmethyl ester
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