1,3,6,8-TETRAPHENYLPYRENE

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Names

[ CAS No. ]:
13638-82-9

[ Name ]:
1,3,6,8-TETRAPHENYLPYRENE

[Synonym ]:
1,3,6,8-tetraphenylpyrene

Chemical & Physical Properties

[ Density]:
1.197g/cm3

[ Boiling Point ]:
659.2ºC at 760mmHg

[ Melting Point ]:
299 °C

[ Molecular Formula ]:
C40H26

[ Molecular Weight ]:
506.63400

[ Flash Point ]:
356.4ºC

[ Exact Mass ]:
506.20300

[ LogP ]:
11.25200

[ Vapour Pressure ]:
1.62E-16mmHg at 25°C

[ Index of Refraction ]:
1.741

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2902909090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3,6,8-Tetrabromopyrene
  • Phenylboronic acid
  • 1-Chloropyrene
  • benzene
  • 1-Bromopyrene
  • Pyrene,1,3,6,8-tetrachloro-
  • Aluminium chloride

DownStream

  • 1,4,5,8-Tetrabenzoyl-naphthalene

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

  • 1,3,6,8-tetrabromo-9-ethylcarbazole
  • 1,3,6,8-tetrachloro-2,4,5,7-tetrafluoronaphthalene
  • 1,3,6,8-tetraphenyl-2,4,5,7,9,10-hexaoxatricyclo[6.2.0.03,6]decane
  • 1,3,6,8-tetrahydroxy-2-methoxyxanthen-9-one
  • 1,3,6,8-tetranitro-9-phenylcarbazole
  • 1,3,6,8-tetramethylnaphthalene
  • (2R)-1-(6-chloropyridin-2-yl)propan-2-amine
  • 1-[1-(3,3-Difluorocyclobutyl)cyclopropyl]ethan-1-ol
  • 4-Methoxy-3-methylpyridin-2-aminehydrochloride
  • O-[1-(1-ethenyl-1H-pyrazol-4-yl)ethyl]hydroxylamine
  • 5-Azido-2-methyl-3-(sulfanylmethyl)benzaldehyde
  • 4-Formyl-3-(propan-2-yloxy)benzoic acid
  • 3-(3-Bromo-2,4-dimethylphenoxy)piperidine
  • (1-Cyanocyclopentyl)methanesulfinamide
  • 2-(trimethyl-1H-pyrazol-4-yl)ethanethioamide
  • 1-(2-Chloroquinolin-3-yl)prop-2-en-1-one
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