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Technology Process of 2-((E)-3,7-Dimethyl-7-(2-methylpentoxy)oct-2-enyl)-1-methylbenzimidazole

2-((E)-3,7-Dimethyl-7-(2-methylpentoxy)oct-2-enyl)-1-methylbenzimidazole

Base Information
  • Chemical Name:2-((E)-3,7-Dimethyl-7-(2-methylpentoxy)oct-2-enyl)-1-methylbenzimidazole
  • CAS No.:100695-67-8
  • Molecular Formula:C24H38 N2 O
  • Molecular Weight:370.5713
  • Hs Code.:
  • Mol file:100695-67-8.mol
2-((E)-3,7-Dimethyl-7-(2-methylpentoxy)oct-2-enyl)-1-methylbenzimidazole

Synonyms:2-((E)-3,7-Dimethyl-7-(2-methylpentoxy)oct-2-enyl)-1-methylbenzimidazole;100695-67-8;C24-H38-N2-O

Suppliers and Price of 2-((E)-3,7-Dimethyl-7-(2-methylpentoxy)oct-2-enyl)-1-methylbenzimidazole
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 2-((E)-3,7-Dimethyl-7-(2-methylpentoxy)oct-2-enyl)-1-methylbenzimidazole
Chemical Property:
  • Vapor Pressure:1.2E-09mmHg at 25°C 
  • Boiling Point:500.2°C at 760 mmHg 
  • Flash Point:256.3°C 
  • Density:0.96g/cm3 
  • XLogP3:6.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:11
  • Exact Mass:370.298413840
  • Heavy Atom Count:27
  • Complexity:459
Purity/Quality:

99% ，98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(C)COC(C)(C)CCCC(=CCC1=NC2=CC=CC=C2N1C)C
  • Isomeric SMILES:CCCC(C)COC(C)(C)CCC/C(=C/CC1=NC2=CC=CC=C2N1C)/C
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