Product Name

  • Name

    1,3,5-TRIS(PHENYLETHYNYL)BENZENE

  • EINECS
  • CAS No. 118688-56-5
  • Article Data14
  • CAS DataBase
  • Density 1.19 g/cm3
  • Solubility
  • Melting Point 141-142 °C
  • Formula C30H18
  • Boiling Point 603.17 °C at 760 mmHg
  • Molecular Weight 378.473
  • Flash Point 319.206 °C
  • Transport Information UN 1993
  • Appearance
  • Safety 16-26-36
  • Risk Codes 10-20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 118688-56-5 (1,3,5-TRIS(PHENYLETHYNYL)BENZENE)
  • Hazard Symbols
  • Synonyms Benzene,1,3,5-tris(phenylethynyl)- (9CI);1,3,5-Tris(phenylethynyl)benzene;sym-Tris(phenylethynyl)benzene;
  • PSA 0.00000
  • LogP 5.88600

Benzene,1,3,5-tris(2-phenylethynyl)- Specification

The Benzene, 1, 3, 5-tris(2-phenylethynyl)-, with the CAS registry number of 118688-56-5, is also known as Trisphenylethynylbenzene. It belongs to the product category of Aromatic Hydrocarbons (substituted) & Derivatives. This chemical's molecular formula is C30H18 and molecular weight is 378.46. What's more, its IUPAC name is 1, 3, 5-Tris(2-phenylethynyl)benzene.

Physical properties about Benzene, 1, 3, 5-tris(2-phenylethynyl)- are: (1)ACD/LogP: 9.84; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 10; (4)ACD/LogD (pH 7.4): 10; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 5813851; (8)ACD/KOC (pH 7.4): 5813851; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.705; (14)Molar Refractivity: 122.696 cm3; (15)Molar Volume: 315.715 cm3; (16)Surface Tension: 64.257 dyne/cm; (17)Density: 1.199 g/cm3; (18)Flash Point: 319.206 °C; (19)Enthalpy of Vaporization: 86.42 kJ/mol; (20)Boiling Point: 603.17 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

When you are using Benzene, 1, 3, 5-tris(2-phenylethynyl)-, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical is harmful by inhalation, in contact with skin and if swallowed. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is flammable, and it may catch fire in contact with an ignition source. Hence, keep it away from sources of ignition.

You can still convert the following datas into molecular structure:
(1) SMILES: C(#Cc1cc(cc(c1)C#Cc2ccccc2)C#Cc3ccccc3)c4ccccc4
(2) InChI: InChI=1/C30H18/c1-4-10-25(11-5-1)16-19-28-22-29(20-17-26-12-6-2-7-13-26)24-30(23-28)21-18-27-14-8-3-9-15-27/h1-15,22-24H
(3) InChIKey: YUOGUVUAZGQYFR-UHFFFAOYAZ

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View