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Bis(6-methyl-3-cyclohexenemethyl) adipate

Base Information Edit
  • Chemical Name:Bis(6-methyl-3-cyclohexenemethyl) adipate
  • CAS No.:68555-34-0
  • Molecular Formula:C22H34O4
  • Molecular Weight:362.56
  • Hs Code.:
  • European Community (EC) Number:271-425-9
  • NSC Number:36632
  • DSSTox Substance ID:DTXSID00887459
  • Nikkaji Number:J59.805D
  • Mol file:68555-34-0.mol
Bis(6-methyl-3-cyclohexenemethyl) adipate

Synonyms:Bis(6-methyl-3-cyclohexenemethyl) adipate;68555-34-0;EINECS 271-425-9;Adipic acid, 6-methyl-3-cyclohexenyl-methanol diester;Adipic acid, diester with 6-methyl-3-cyclohexene-1-methanol;HEXANEDIOIC ACID, BIS((6-METHYL-3-CYCLOHEXEN-1-YL)METHYL) ESTER;Bis((6-methylcyclohex-3-enyl)methyl) adipate;Hexanedioic acid, bis[(6-methyl-3-cyclohexen-1-yl)methyl] ester;Hexanedioic acid, 1,6-bis((6-methyl-3-cyclohexen-1-yl)methyl) ester;BIS[(6-METHYLCYCLOHEX-3-ENYL)METHYL] ADIPATE;Hexanedioic acid, 1,6-bis[(6-methyl-3-cyclohexen-1-yl)methyl] ester;NSC36632;DTXSID00887459;NSC 36632;NSC-36632;LS-75075;Bis[(6-methylcyclohex-3-enyl)methyl]adipate;Adipic acid bis[(6-methyl-3-cyclohexenyl)methyl] ester

Suppliers and Price of Bis(6-methyl-3-cyclohexenemethyl) adipate
Supply Marketing:Edit
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
Total 6 raw suppliers
Chemical Property of Bis(6-methyl-3-cyclohexenemethyl) adipate Edit
Chemical Property:
  • Vapor Pressure:4.85E-08mmHg at 25°C 
  • Refractive Index:1.6000 (estimate) 
  • Boiling Point:442.9°C at 760 mmHg 
  • Flash Point:210.8°C 
  • PSA:52.60000 
  • Density:1.009g/cm3 
  • LogP:4.83780 
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:11
  • Exact Mass:362.24570956
  • Heavy Atom Count:26
  • Complexity:462
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC=CCC1COC(=O)CCCCC(=O)OCC2CC=CCC2C
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