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(E)-2-Propylhept-2-en-1-ol

Base Information
  • Chemical Name:(E)-2-Propylhept-2-en-1-ol
  • CAS No.:94291-82-4
  • Molecular Formula:C10H20 O
  • Molecular Weight:156.2652
  • Hs Code.:
  • European Community (EC) Number:304-909-6,255-469-6
  • DSSTox Substance ID:DTXSID401305732
  • Nikkaji Number:J326.446G
  • Mol file:94291-82-4.mol
(E)-2-Propylhept-2-en-1-ol

Synonyms:(E)-2-Propylhept-2-en-1-ol;2-Propylhept-2-en-1-ol;94291-82-4;EINECS 255-469-6;EINECS 304-909-6;41625-15-4;2-Hepten-1-ol, 2-propyl-;SCHEMBL1389553;(E)-2-Propyl-2-hepten-1-ol;DTXSID401305732;2-Hepten-1-ol, 2-propyl-, (E)-

Suppliers and Price of (E)-2-Propylhept-2-en-1-ol
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
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  • price
Total 4 raw suppliers
Chemical Property of (E)-2-Propylhept-2-en-1-ol
Chemical Property:
  • Vapor Pressure:0.0126mmHg at 25°C 
  • Boiling Point:230.4°Cat760mmHg 
  • Flash Point:100.1°C 
  • PSA:20.23000 
  • Density:0.846g/cm3 
  • LogP:2.89540 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:6
  • Exact Mass:156.151415257
  • Heavy Atom Count:11
  • Complexity:105
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCC=C(CCC)CO
  • Isomeric SMILES:CCCC/C=C(\CCC)/CO
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