Tetraphenylethylene

Suppliers

Names

[ CAS No. ]:
632-51-9

[ Name ]:
Tetraphenylethylene

[Synonym ]:
EINECS 211-179-1
1,2,2-triphenylethenylbenzene
MFCD00004764
Tetraphenylethylene

Chemical & Physical Properties

[ Density]:
1.088 g/cm3

[ Boiling Point ]:
420 °C(lit.)

[ Melting Point ]:
222-224 °C(lit.)

[ Molecular Formula ]:
C26H20

[ Molecular Weight ]:
332.43700

[ Flash Point ]:
420°C

[ Exact Mass ]:
332.15700

[ LogP ]:
6.69400

[ Index of Refraction ]:
1.637

[ Water Solubility ]:
insoluble

MSDS

Safety Information

[ Safety Phrases ]:
S22-S24/25

[ WGK Germany ]:
3

[ HS Code ]:
2902909090

Precursor & DownStream

Precursor

DownStream

  • benzopinacolone
  • TETRAPHENYLETHYLENE OXIDE
  • Benzophenone
  • Tritanol
  • Phenyl benzoate
  • 1,2-Ethanedione,1,2-diphenyl-, 1,2-dihydrazone
  • Fluorene, 9- (diphenylmethylene)-
  • 9,10-Diphenylphenanthrene
  • Carbon tetrachloride
  • 3,3,5,5-tetraphenyl-1,2,4-trioxolane

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

  • tetraphenylethylene
  • Tetraphenylethyleneoxide
  • Tetraphenylethylene Glycol
  • tetraphenylethylene ozonide
  • para-hydroxy-tetraphenylethylene
  • tetrahydroxy tetraphenylethylene
  • 2-[3-(5-Chlorothiophen-2-yl)-6-oxopyridazin-1-yl]-N-(1-cyano-1-cyclopropylethyl)acetamide
  • 2-[3-(5-Chlorothiophen-2-yl)-6-oxopyridazin-1-yl]-N-(1-cyanocyclohexyl)-N-methylacetamide
  • N-({4-[(2R,4R)-4-hydroxy-2-(methoxymethyl)pyrrolidine-1-carbonyl]phenyl}methyl)prop-2-enamide
  • 1-[4-[4-(1-Hydroxypropan-2-yl)piperidine-1-carbonyl]piperidin-1-yl]prop-2-en-1-one
  • CID 145898283
  • 1-Acryloyl-N-((4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl)piperidine-4-carboxamide
  • N-[2-(3-Hydroxyoxan-3-yl)ethyl]-1-prop-2-enoylpiperidine-4-carboxamide
  • N-(1-Cyanocyclopropyl)-4-methyl-5-phenylthiophene-2-carboxamide
  • N-(1-Cyanocyclopropyl)-4-ethyl-5-phenylthiophene-2-carboxamide
  • N-(1-Cyanocyclopropyl)-2-(3,4-dimethyl-5-oxo-1,2,4-triazol-1-yl)acetamide
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