Product Name

  • Name

    [trans(trans)]-1,1'-Biphenyl, 4-(4-ethylcyclohexyl)-4'-(4-methylcyclohexyl)

  • EINECS
  • CAS No. 104021-92-3
  • Density 0.962 g/cm3
  • Solubility
  • Melting Point
  • Formula C27H36
  • Boiling Point 484.25 °C at 760 mmHg
  • Molecular Weight 360.57
  • Flash Point 280.697 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 104021-92-3 ([trans(trans)]-1,1'-Biphenyl, 4-(4-ethylcyclohexyl)-4'-(4-methylcyclohexyl))
  • Hazard Symbols
  • Synonyms [trans(trans)]-1,1-Biphenyl, 4-(4-ethylcyclohexyl)-4-(4-methylcyclohexyl);[trans(trans)]-4-(4-Ethylcyclohexyl)-4-(4-methylcyclohexyl)-1,1-biphenyl;4-(trans-4-ethylcyclohexyl)-4-(trans-4-methylcyclohexyl)biphenyl
  • PSA 0.00000
  • LogP 8.33110

[trans(trans)]-4-(4-Ethylcyclohexyl)-4'-(4-methylcyclohexyl)-1,1'-biphenyl Specification

This chemical is called [trans(trans)]-4-(4-Ethylcyclohexyl)-4'-(4-methylcyclohexyl)-1,1'-biphenyl, and it can also be named as [trans(trans)]-1,1'-Biphenyl, 4-(4-ethylcyclohexyl)-4'-(4-methylcyclohexyl). With the molecular formula of C27H36, its molecular weight is 360.57. The CAS registry number of this chemical is 104021-92-3.

Other characteristics of the [trans(trans)]-4-(4-Ethylcyclohexyl)-4'-(4-methylcyclohexyl)-1,1'-biphenyl can be summarised as followings: (1)ACD/LogP: 10.70; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 10.702; (4)ACD/LogD (pH 7.4): 10.702; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 116.603 cm3; (15)Molar Volume: 374.691 cm3; (16)Polarizability: 46.225×10-24cm3; (17)Surface Tension: 35.842 dyne/cm; (18)Density: 0.962 g/cm3; (19)Flash Point: 280.697 °C; (20)Enthalpy of Vaporization: 72.097 kJ/mol; (21)Boiling Point: 484.25 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: CC[C@H]1CC[C@@H](CC1)c2ccc(cc2)c3ccc(cc3)[C@H]4CC[C@@H](CC4)C
2.InChI: InChI=1/C27H36/c1-3-21-6-10-23(11-7-21)25-14-18-27(19-15-25)26-16-12-24(13-17-26)22-8-4-20(2)5-9-22/h12-23H,3-11H2,1-2H3/t20-,21-,22-,23-
3.InChIKey: MEXURWLRXYTWGT-KBQPQWKXBY

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