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Technology Process of 13-Oxabicyclo(10.1.0)trideca-4,8-diene, trimethyl-

13-Oxabicyclo(10.1.0)trideca-4,8-diene, trimethyl-

Base Information
  • Chemical Name:13-Oxabicyclo(10.1.0)trideca-4,8-diene, trimethyl-
  • CAS No.:71735-79-0
  • Molecular Formula:C15H24 O
  • Molecular Weight:220.35046
  • Hs Code.:2932999099
  • Mol file:71735-79-0.mol
13-Oxabicyclo(10.1.0)trideca-4,8-diene, trimethyl-

Synonyms:71735-79-0;13-Oxabicyclo(10.1.0)trideca-4,8-diene, trimethyl-;EINECS 275-967-7;(4Z,8Z)-1,2,2-TRIMETHYL-13-OXABICYCLO[10.1.0]TRIDECA-4,8-DIENE;13-Oxabicyclo[10.1.0]trideca-4,8-diene,trimethyl-;Trimethylcyclododeca-5,9-diene-1,2-epoxide;SCHEMBL1427829;SCHEMBL1427830

Suppliers and Price of 13-Oxabicyclo(10.1.0)trideca-4,8-diene, trimethyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 11 raw suppliers
Chemical Property of 13-Oxabicyclo(10.1.0)trideca-4,8-diene, trimethyl-
Chemical Property:
  • Vapor Pressure:0.00365mmHg at 25°C 
  • Boiling Point:290.2°C at 760 mmHg 
  • Flash Point:126.1°C 
  • PSA：12.53000 
  • Density:0.908g/cm3 
  • LogP:4.39070 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:220.182715385
  • Heavy Atom Count:16
  • Complexity:301
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC=CCCC=CCCC2C1(O2)C)C
  • Isomeric SMILES:CC1(C/C=C\CC/C=C\CCC2C1(O2)C)C
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