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4-Cyanophenyl trans-4-(4-propylcyclohexyl)benzoate

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Name

4-Cyanophenyl trans-4-(4-propylcyclohexyl)benzoate

EINECS 279-853-8
CAS No. 81930-17-8 Density 1.12g/cm3
PSA 50.09000 LogP 5.85138
Solubility N/A Melting Point N/A
Formula C23H25 N O2 Boiling Point 508.5°C at 760 mmHg
Molecular Weight 347.457 Flash Point 256.5°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 81930-17-8 (p-cyanophenyl trans-p-(4-propylcyclohexyl)benzoate) Hazard Symbols N/A
Synonyms

Benzoicacid, 4-(4-propylcyclohexyl)-, 4-cyanophenyl ester, trans-;4''-Cyanophenyl-4-(trans-4'-n-propylcyclohexyl)benzoate

Article Data 2

4-Cyanophenyl trans-4-(4-propylcyclohexyl)benzoate Chemical Properties

Molecular Structure of 4-Cyanophenyl trans-4-(4-propylcyclohexyl)benzoate (CAS NO.81930-17-8):

IUPAC Name: (4-Cyanophenyl) 4-(4-propylcyclohexyl)benzoate 
Molecular Formula: C23H25NO2
Molecular Weight: 347.45
EINECS: 279-853-8
XLogP3-AA: 6.9
H-Bond Donor: 0
H-Bond Acceptor: 3 
Index of Refraction: 1.577
Molar Refractivity: 102.1 cm3
Molar Volume: 308 cm3
Surface Tension: 49.2 dyne/cm
Density: 1.12 g/cm3
Flash Point: 256.5 °C
Enthalpy of Vaporization: 77.89 kJ/mol
Boiling Point: 508.5 °C at 760 mmHg
Vapour Pressure: 1.84E-10 mmHg at 25 °C
Canonical SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C#N
InChI: InChI=1S/C23H25NO2/c1-2-3-17-4-8-19(9-5-17)20-10-12-21(13-11-20)23(25)26-22-14-6-18(16-24)7-15-22/h6-7,10-15,17,19H,2-5,8-9H2,1H3
InChIKey: OOACYHPBBJELLX-UHFFFAOYSA-N

4-Cyanophenyl trans-4-(4-propylcyclohexyl)benzoate Uses

 4-Cyanophenyl trans-4-(4-propylcyclohexyl)benzoate (CAS NO.81930-17-8) is used as an intermediates of liquid crystals.

4-Cyanophenyl trans-4-(4-propylcyclohexyl)benzoate Specification

 4-Cyanophenyl trans-4-(4-propylcyclohexyl)benzoate (CAS NO.81930-17-8), its Synonyms are Benzoic acid, 4-(4-propylcyclohexyl)-, 4-cyanophenyl ester, trans- ; p-Cyanophenyl trans-p-(4-propylcyclohexyl)benzoate ; trans-4-(4-Propylcyclohexyl)benzoic acid 4-cyanophenyl ester .

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