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Technology Process of (E)-8-(4-Ethylphenoxy)-2,6-dimethyl-6-octene-2,3-diol

(E)-8-(4-Ethylphenoxy)-2,6-dimethyl-6-octene-2,3-diol

Base Information
  • Chemical Name:(E)-8-(4-Ethylphenoxy)-2,6-dimethyl-6-octene-2,3-diol
  • CAS No.:52691-43-7
  • Molecular Formula:C18H28 O3
  • Molecular Weight:292.4131
  • Hs Code.:
  • Mol file:52691-43-7.mol
(E)-8-(4-Ethylphenoxy)-2,6-dimethyl-6-octene-2,3-diol

Synonyms:(E)-8-(4-Ethylphenoxy)-2,6-dimethyl-6-octene-2,3-diol;6-Octene-2,3-diol, 8-(4-ethylphenoxy)-2,6-dimethyl-, (E)-;52691-43-7

Suppliers and Price of (E)-8-(4-Ethylphenoxy)-2,6-dimethyl-6-octene-2,3-diol
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (E)-8-(4-Ethylphenoxy)-2,6-dimethyl-6-octene-2,3-diol
Chemical Property:
  • Vapor Pressure:1.53E-08mmHg at 25°C 
  • Boiling Point:440.7°Cat760mmHg 
  • Flash Point:220.3°C 
  • Density:1.03g/cm3 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:292.20384475
  • Heavy Atom Count:21
  • Complexity:314
Purity/Quality:
Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC=C(C=C1)OCC=C(C)CCC(C(C)(C)O)O
  • Isomeric SMILES:CCC1=CC=C(C=C1)OC/C=C(\C)/CCC(C(C)(C)O)O
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