1,2,3,4-tetraphenylcyclopentadiene

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Names

[ CAS No. ]:
15570-45-3

[ Name ]:
1,2,3,4-tetraphenylcyclopentadiene

[Synonym ]:
EINECS 239-619-8
1,1',1'',1'''-(1,3-Cyclopentadiene-1,2,3,4-tetrayl)tetrabenzene
Benzene, 1,1',1'',1'''-(1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis-
1,2,3,4-tetraphenylcyclopentadiene
1,2,3,4-Tetraphenyl-1,3-cyclopentadiene
MFCD00001355
1,1',1'',1'''-Cyclopenta-1,3-diene-1,2,3,4-tetrayltetrabenzene
(2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
542.3±50.0 °C at 760 mmHg

[ Melting Point ]:
180-182 °C(lit.)

[ Molecular Formula ]:
C29H22

[ Molecular Weight ]:
370.485

[ Flash Point ]:
280.9±24.2 °C

[ Exact Mass ]:
370.172150

[ LogP ]:
9.68

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.663

MSDS

Safety Information

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

[ HS Code ]:
2902909090

Synthetic Route

Precursor & DownStream

Precursor

  • tetraphenylcyclopentadienone
  • Bromobenzene
  • diazo 2,2-dimethyl-3,4,5,6-tetraphenyl-2-silacyclohexa-3,5-diene
  • tert-butoxydimethyl(2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)silane
  • 1,1-dimethyl-2,3,4,5-tetraphenyl-1-silacyclohexa-2,4-diene
  • 1-hydroxy-2,3,4,5-tetraphenyl-2,4-cyclopentadiene
  • 1,2,3,4-Tetraphenylfulvene
  • 1-(2,3,4,5-tetraphenyl-cyclopenta-2,4-dienylmethyl)-piperidine

DownStream

  • 1,5,6,7-tetraphenylbicyclo[3.2.1]octa-3,6-diene
  • 9,9'-Bifluorene
  • (2,3,4,5-tetraphenyl-1-cyclopenta-2,4-dienylidene)methylbenzene
  • lithium,(2,3,4-triphenylcyclopenta-2,4-dien-1-yl)benzene
  • Tetraphenylcyclopentadienylnatrium

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

  • 1,2,3,4-tetraphenylcyclopentadiene
  • 5-bromo-5-(p-tolyl)-1,2,3,4-tetraphenylcyclopentadiene
  • 1,2,3,4-Tetrahydro-1-acetylquinoline
  • 1,2,3,4-Tetra-O-benzoyl-L-fucopyranose
  • 1,2,3,4,5-pentaphenylbenzene
  • 1,2,3,4-Tetrahydroquinoline-6-carboxylic acid
  • Ethyl 2-((3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)butanoate
  • Methyl 4-(2-((3-(p-tolyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamido)benzoate
  • Ammonium N,N-bis(perfluorobutanesulfonyl)amide
  • N-(3-acetamidophenyl)-2-((3-(p-tolyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • N-(4-acetamidophenyl)-2-((3-(p-tolyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • Ethyl 2-((3-(p-tolyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)butanoate
  • Methyl 2-((3-(p-tolyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)butanoate
  • Ethyl 4-(2-((3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetyl)piperazine-1-carboxylate
  • 1-(3,4-dihydroquinolin-1(2H)-yl)-2-((3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)ethanone
  • N-(4-methoxyphenyl)-2-((3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
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