Product Name

  • Name

    1,3,5-Tris(4-bromophenyl)benzene

  • EINECS 628-099-1
  • CAS No. 7511-49-1
  • Article Data3
  • CAS DataBase
  • Density 1.627 g/cm3
  • Solubility
  • Melting Point 261-265 ºC
  • Formula C24H15Br3
  • Boiling Point 574.934 °C at 760 mmHg
  • Molecular Weight 543.095
  • Flash Point 289.061 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 41
  • Molecular Structure Molecular Structure of 7511-49-1 (1,3,5-Tris(4-bromophenyl)benzene)
  • Hazard Symbols IrritantXi
  • Synonyms Benzene,1,3,5-tris(p-bromophenyl)- (6CI,7CI);1,3,5-Tri(p-bromophenyl)benzene;1,3,5-Tris(4-bromophenyl)benzene;1,3,5-Tris(p-bromophenyl)benzene;NSC 30660;
  • PSA
  • LogP

1,3,5-Tris(4-bromophenyl)benzene Specification

The 1,3,5-Tris(4-bromophenyl)benzene, with the CAS registry number 7511-49-1, belongs to the following product categories: Organic Electronics and Photonics; Synthetic Intermediates; Synthetic Tools and Reagents. And the molecular formula of the chemical is C24H15Br3

The characteristics of this chemical are as followings: (1)ACD/LogP: 9.33; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 9.332; (4)ACD/LogD (pH 7.4): 9.332; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 2841324; (8)ACD/KOC (pH 7.4): 2841324; (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: 1.659; (14)Molar Refractivity: 123.099 cm3; (15)Molar Volume: 333.842 cm3; (16)Polarizability: 48.8×10-24cm3; (17)Surface Tension: 48.025 dyne/cm; (18)Density: 1.627 g/cm3; (19)Flash Point: 289.061 °C; (20)Enthalpy of Vaporization: 82.931 kJ/mol; (21)Boiling Point: 574.934 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You should be very cautious while dealing with this chemical. It has risk of serious damage to eyes, so if in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: c1cc(ccc1c2cc(cc(c2)c3ccc(cc3)Br)c4ccc(cc4)Br)Br
(2)InChI: InChI=1/C24H15Br3/c25-22-7-1-16(2-8-22)19-13-20(17-3-9-23(26)10-4-17)15-21(14-19)18-5-11-24(27)12-6-18/h1-15H
(3)InChIKey: HJQRITCAXSBOPC-UHFFFAOYAA

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