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Technology Process of 3,4-Bis(4-(acetyloxy)phenyl)-2,4-hexadiene-1,6-diol diacetate

3,4-Bis(4-(acetyloxy)phenyl)-2,4-hexadiene-1,6-diol diacetate

Base Information
  • Chemical Name:3,4-Bis(4-(acetyloxy)phenyl)-2,4-hexadiene-1,6-diol diacetate
  • CAS No.:71113-06-9
  • Molecular Formula:C26H26 O8
  • Molecular Weight:466.4798
  • Hs Code.:
3,4-Bis(4-(acetyloxy)phenyl)-2,4-hexadiene-1,6-diol diacetate

Synonyms:3,4-Bis(4-(acetyloxy)phenyl)-2,4-hexadiene-1,6-diol diacetate;2,4-Hexadiene-1,6-diol, 3,4-bis(4-(acetyloxy)phenyl)-, diacetate;71113-06-9

Suppliers and Price of 3,4-Bis(4-(acetyloxy)phenyl)-2,4-hexadiene-1,6-diol diacetate
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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Total 2 raw suppliers
Chemical Property of 3,4-Bis(4-(acetyloxy)phenyl)-2,4-hexadiene-1,6-diol diacetate
Chemical Property:
  • Vapor Pressure:1.1E-13mmHg at 25°C 
  • Boiling Point:585.3°Cat760mmHg 
  • Flash Point:249.6°C 
  • Density:1.204g/cm3 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:13
  • Exact Mass:466.16276778
  • Heavy Atom Count:34
  • Complexity:715
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCC=C(C1=CC=C(C=C1)OC(=O)C)C(=CCOC(=O)C)C2=CC=C(C=C2)OC(=O)C
  • Isomeric SMILES:CC(=O)OC/C=C(/C(=C/COC(=O)C)/C1=CC=C(C=C1)OC(=O)C)\C2=CC=C(C=C2)OC(=O)C
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Total 8 Pictures about this product