Cyclohexanecarboxylic acid, 4-propyl-, 4-cyanophenyl ester, trans-

Base Information

• Chemical Name: Cyclohexanecarboxylic acid, 4-propyl-, 4-cyanophenyl ester, trans-
• CAS No.: 62439-33-2
• Molecular Formula: C17H21NO2
• Molecular Weight: 271.35414
• Hs Code.: 2926909090
• European Community (EC) Number: 263-542-9
• DSSTox Substance ID: DTXSID10886170
• Nikkaji Number: J1.915.925F,J149.498H
• Mol file: 62439-33-2.mol

Synonyms:62439-33-2;4-Cyanophenyl trans-4-propylcyclohexanecarboxylate;Cyclohexanecarboxylic acid, 4-propyl-, 4-cyanophenyl ester, trans-;4-Cyanophenyl 4-propylcyclohexanecarboxylate;trans-4-Cyanophenyl 4-propylcyclohexanecarboxylate;(4-cyanophenyl) 4-propylcyclohexane-1-carboxylate;70443-55-9;EINECS 263-542-9;4-Cyanophenyl trans-4-n-propylcyclohexanecarboxylate;trans-4-Propylcyclohexanecarboxylic acid, 4-cyanophenyl ester;p-Cyanophenyl trans-4-propylcyclohexanecarboxylate;SCHEMBL2827046;SCHEMBL8054184;LXVTVIQMKOLVSY-UHFFFAOYSA-;DTXSID10886170;LXVTVIQMKOLVSY-CTYIDZIISA-N;2,3,5-Triphenyltetrazoliumbromide;MFCD09750936;AKOS015917980;AS-83595;4-Cyanophenyl4-propylcyclohexanecarboxylate;FT-0751916;4-Cyanophenyl 4-propylcyclohexanecarboxylate #;4-Cyanophenyl-4'-trans-propyl cyclohexyl carboxylate;W-104998;4-CYANOPHENYL 4-PROPYLCYCLOHEXANE-1-CARBOXYLATE;InChI=1/C17H21NO2/c1-2-3-13-4-8-15(9-5-13)17(19)20-16-10-6-14(12-18)7-11-16/h6-7,10-11,13,15H,2-5,8-9H2,1H3

Chemical Property of Cyclohexanecarboxylic acid, 4-propyl-, 4-cyanophenyl ester, trans-

Chemical Property:

• Vapor Pressure: 9.53E-07mmHg at 25°C
• Refractive Index: 1.532
• Boiling Point: 404.3 °C at 760 mmHg
• Flash Point: 197.6 °C
• PSA: 50.09000
• Density: 1.08 g/cm³
• LogP: 4.07018
• Storage Temp.: 2-8°C
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 271.157228913
• Heavy Atom Count: 20
• Complexity: 354

Purity/Quality:

98%min ^*data from raw suppliers

trans-4-Cyanophenyl4-propylcyclohexanecarboxylate 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)C#N
• Uses: Intermediates of Liquid Crystals