trans-4-(4-Pentylcyclohexyl)-4'-propyl-1,1'-biphenyl supplier

Name
4-trans-pentylcyclohexyl-4'-propylbiphenyl
EINECS
CAS No. 88701-15-9
Density 0.936g/cm³
Solubility
Melting Point
Formula C₂₆H₃₆
Boiling Point 466.319 °C at 760 mmHg
Molecular Weight 348.56404
Flash Point 266.813 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,1'-Biphenyl,4-(4-pentylcyclohexyl)-4'-propyl-, trans-;
PSA 0.00000
LogP 8.16020

trans-4-(4-Pentylcyclohexyl)-4'-propyl-1,1'-biphenyl Specification

The trans-4-(4-Pentylcyclohexyl)-4'-propyl-1,1'-biphenyl with cas registry number of 88701-15-9, has the systematic name of 1-(4-pentylcyclohexyl)-4-(4-propylphenyl)benzene. And the usage of this chemical is Intermediates of Liquid Crystals.

Physical properties about this chemical are: (1)ACD/LogP: 10.74; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 10.742; (4)ACD/LogD (pH 7.4): 10.742; (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: 8; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.525; (14)Molar Refractivity: 114.114 cm³; (15)Molar Volume: 372.339 cm³; (16)Polarizability: 45.238×10^-24cm³; (17)Surface Tension: 35.185 dyne/cm; (18)Enthalpy of Vaporization: 70.023 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCCC[C@H]1CC[C@@H](CC1)c2ccc(cc2)c3ccc(cc3)CCC;
(2)InChI: InChI=1/C26H36/c1-3-5-6-8-22-11-15-24(16-12-22)26-19-17-25(18-20-26)23-13-9-21(7-4-2)10-14-23/h9-10,13-14,17-20,22,24H,3-8,11-12,15-16H2,1-2H3/t22-,24-;
(3)InChIKey: ONKZZKBVESXVHY-HCGLCNNCBS;
(4)Std. InChI: InChI=1S/C26H36/c1-3-5-6-8-22-11-15-24(16-12-22)26-19-17-25(18-20-26)23-13-9-21(7-4-2)10-14-23/h9-10,13-14,17-20,22,24H,3-8,11-12,15-16H2,1-2H3/t22-,24-;
(5)Std. InChIKey: ONKZZKBVESXVHY-HCGLCNNCSA-N

Product Name

4-trans-pentylcyclohexyl-4'-propylbiphenyl

trans-4-(4-Pentylcyclohexyl)-4'-propyl-1,1'-biphenyl Specification

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