1,3,5-Tris(Phenylethynyl)Benzene

Suppliers

Names

[ CAS No. ]:
118688-56-5

[ Name ]:
1,3,5-Tris(Phenylethynyl)Benzene

[Synonym ]:
Benzene,1,3,5-tris(2-phenylethynyl)
1,3,5-tris(phenylethynyl)benzene
Benzene,1,3,5-tris(phenylethynyl)
sym-Triphenethynylbenzene

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
603.2ºC at 760mmHg

[ Molecular Formula ]:
C30H18

[ Molecular Weight ]:
378.46400

[ Flash Point ]:
319.2ºC

[ Exact Mass ]:
378.14100

[ LogP ]:
5.88600

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.705

Safety Information

[ Risk Phrases ]:
10-20/21/22-36/37/38

[ Safety Phrases ]:
16-26-36

[ RIDADR ]:
UN 1993

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3,5-Tribromobenzene
  • Phenylacetylene
  • 2-Methyl-4-phenyl-3-butyn-2-ol
  • tris((2-phenyl)ethynyl)indium
  • 1,3,5-triiodobenzene

DownStream

Related Compounds

  • 2-{[1-(Aminomethyl)-2-methoxycyclohexyl]oxy}ethan-1-ol
  • 2-(4-Chlorophenyl)-6-fluoroimidazo[1,2-a]pyridine
  • 1-(1-Aminopropan-2-yl)-3-methoxycyclohexan-1-ol
  • 5-(4-Fluorophenyl)pyridazin-3(2H)-one
  • 1-(2-Aminoethyl)-3-methoxycyclohexan-1-ol
  • 4-ethyl-3-(2,3,3-trimethylbutyl)-1H-pyrazol-5-amine
  • Ethyl 4-oxo-1,4-dihydropyrimido[1,2-b]indazole-2-carboxylate
  • 4-[(Oxolan-2-yl)methyl]piperidine
  • 4-bromo-2,3-dihydro-1H-indene-1-sulfonamide
  • 2-(4-Bromophenyl)-7-chloroimidazo[1,2-a]pyridine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.