1,2,3,6,7,8-HEXAHYDROPYRENE

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Names

[ CAS No. ]:
1732-13-4

[ Name ]:
1,2,3,6,7,8-HEXAHYDROPYRENE

[Synonym ]:
EINECS 217-061-6
Pyrene, 1,2,3,6,7,8-hexahydro-
1,2,3,6,7,8-HEXAHYDROPYRENE
MFCD00010584

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
397.2±37.0 °C at 760 mmHg

[ Melting Point ]:
130-134ºC(lit.)

[ Molecular Formula ]:
C16H16

[ Molecular Weight ]:
208.298

[ Flash Point ]:
213.3±17.2 °C

[ Exact Mass ]:
208.125198

[ LogP ]:
5.75

[ Vapour Pressure ]:
0.0±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.677

MSDS

Safety Information

[ Safety Phrases ]:
S22

[ WGK Germany ]:
3

[ HS Code ]:
2902909090

Synthetic Route

Precursor & DownStream

Precursor

  • Pyrene
  • PYRENE, 4,5-DIHYDRO-
  • 4,5,9,10-Tetrahydropyrene
  • 1,2,3,3a,4,5-Hexahydropyrene
  • Ethanol
  • 1-oxo-1,2,3,6,7,8-hexahydropyrene
  • Hydrogen iodide
  • 3-Methyl-1-butanol

DownStream

  • 1-PYREN-4-YL-ETHANONE
  • dibenzo(de,uv)pentacene
  • 4-ethynylpyrene
  • pyrene-4-carbaldehyde
  • 4-fluoro-1,2,3,6,7,8-hexahydropyrene
  • Pyrene
  • Cyclopenta[cd]pyrene
  • 4-Nitropyrene
  • 4-Methylpyrene
  • 1,4,5,8-Naphthalenetetracarboxylic acid

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-oxo-1,2,3,6,7,8-hexahydropyrene
  • 4-decyl-1,2,3,6,7,8-hexahydropyrene
  • 4-nitro-1,2,3,6,7,8-hexahydropyrene
  • 4-bromo-1,2,3,6,7,8-hexahydropyrene
  • 4-fluoro-1,2,3,6,7,8-hexahydropyrene
  • 4-acetyl-1,2,3,6,7,8-hexahydropyrene
  • 1-Amino-7,8-dihydro-5-methyl-6H-cyclopenta[d]thieno[2,3-b]pyridine-2-carbonitrile
  • (S)-2-(1H-Indol-3-yl)propan-1-ol
  • Phenyl(1-phenyl-1H-imidazol-2-yl)methanone
  • Methyl (1R,2S)-2-hexylcyclopropane-1-carboxylate
  • (2,3-Dichloro-5-methylphenyl)(phenyl)methanone
  • 2-Hydroxy-5-(trifluoromethoxy)benzamide
  • 6-(Butylamino)-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbonitrile
  • N1-Tricyclo[3.3.1.13,7]dec-1-yl-1,4-benzenediamine
  • 4-((Hydroxyamino)methyl)benzene-1,3-diol
  • 1,4-Dihydro-4-[(4-methylphenyl)sulfonyl]cyclopent[b]indol-3(2H)-one