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Technology Process of 4-(4-Propylcyclohexyl)phenyl 4-butylcyclohexanecarboxylate

4-(4-Propylcyclohexyl)phenyl 4-butylcyclohexanecarboxylate

Base Information
  • Chemical Name:4-(4-Propylcyclohexyl)phenyl 4-butylcyclohexanecarboxylate
  • CAS No.:84540-35-2
  • Molecular Formula:C26H40 O2
  • Molecular Weight:384.5946
  • Hs Code.:
  • European Community (EC) Number:283-128-1
  • DSSTox Substance ID:DTXSID10233524
  • Nikkaji Number:J1.333.300I,J333.443K
  • Mol file:84540-35-2.mol
4-(4-Propylcyclohexyl)phenyl 4-butylcyclohexanecarboxylate

Synonyms:4-(4-Propylcyclohexyl)phenyl 4-butylcyclohexanecarboxylate;84540-35-2;EINECS 283-128-1;SCHEMBL8376528;SCHEMBL8376532;SCHEMBL8376533;SCHEMBL10660606;SCHEMBL13433643;DTXSID10233524;AKOS015918063;FT-0712357;4-Butylcyclohexanecarboxylic acid 4-(4-propylcyclohexyl)phenyl ester;4beta-Butylcyclohexane-1alpha-carboxylic acid 4-(4beta-propylcyclohexan-1alpha-yl)phenyl ester

Suppliers and Price of 4-(4-Propylcyclohexyl)phenyl 4-butylcyclohexanecarboxylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 4-(TRANS-4-PROPYLCYCLOHEXYL)-PHENYL TRANS-4-BUTYLCYCLOHEXANECARBOXYLATE 95.00%
  • 5MG
  • $ 505.12
Total 4 raw suppliers
Chemical Property of 4-(4-Propylcyclohexyl)phenyl 4-butylcyclohexanecarboxylate
Chemical Property:
  • Vapor Pressure:1.18E-09mmHg at 25°C 
  • Boiling Point:487.5°C at 760 mmHg 
  • Flash Point:150.9°C 
  • PSA：26.30000 
  • Density:0.972g/cm3 
  • LogP:7.66250 
  • XLogP3:9.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:9
  • Exact Mass:384.302830514
  • Heavy Atom Count:28
  • Complexity:435
Purity/Quality:

98%Min *data from raw suppliers

4-(TRANS-4-PROPYLCYCLOHEXYL)-PHENYL TRANS-4-BUTYLCYCLOHEXANECARBOXYLATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)C3CCC(CC3)CCC
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