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Technology Process of Hexadecanoic acid, 3,4-dihydro-2,7,8-trimethyl-3-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester

Hexadecanoic acid, 3,4-dihydro-2,7,8-trimethyl-3-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester

Base Information
  • Chemical Name:Hexadecanoic acid, 3,4-dihydro-2,7,8-trimethyl-3-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester
  • CAS No.:63665-90-7
  • Molecular Formula:C44H78 O3
  • Molecular Weight:655.08832
  • Hs Code.:
  • European Community (EC) Number:264-396-9
  • DSSTox Substance ID:DTXSID30886637
  • Nikkaji Number:J286.534C
Hexadecanoic acid, 3,4-dihydro-2,7,8-trimethyl-3-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester

Synonyms:63665-90-7;EINECS 264-396-9;Hexadecanoic acid, 3,4-dihydro-2,7,8-trimethyl-3-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester;3,4-Dihydro-2,7,8-trimethyl-3-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl hexadecanoate;DTXSID30886637;C44-H78-O3;Hexadecanoic acid [3,4-dihydro-2,7,8-trimethyl-3-(4,8,12-trimethyltridecyl)-2H-1-benzopyran]-6-yl ester

Suppliers and Price of Hexadecanoic acid, 3,4-dihydro-2,7,8-trimethyl-3-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of Hexadecanoic acid, 3,4-dihydro-2,7,8-trimethyl-3-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester
Chemical Property:
  • Vapor Pressure:1.4E-18mmHg at 25°C 
  • Boiling Point:684.3°C at 760 mmHg 
  • Flash Point:303.5°C 
  • PSA：35.53000 
  • Density:0.911g/cm3 
  • LogP:14.06880 
  • XLogP3:18
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:28
  • Exact Mass:654.59509635
  • Heavy Atom Count:47
  • Complexity:763
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCC(=O)OC1=C(C(=C2C(=C1)CC(C(O2)C)CCCC(C)CCCC(C)CCCC(C)C)C)C
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