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Technology Process of 2-benzofuran-1,3-dione;2,2-bis(hydroxymethyl)propane-1,3-diol;(9Z,12Z)-octadeca-9,12-dienoic acid

2-benzofuran-1,3-dione;2,2-bis(hydroxymethyl)propane-1,3-diol;(9Z,12Z)-octadeca-9,12-dienoic acid

Base Information
  • Chemical Name:2-benzofuran-1,3-dione;2,2-bis(hydroxymethyl)propane-1,3-diol;(9Z,12Z)-octadeca-9,12-dienoic acid
  • CAS No.:62570-81-4
  • Molecular Formula:C31H48O9
  • Molecular Weight:564.7074
  • Hs Code.:
2-benzofuran-1,3-dione;2,2-bis(hydroxymethyl)propane-1,3-diol;(9Z,12Z)-octadeca-9,12-dienoic acid

Synonyms:62570-81-4;(C18-H32-O2.C8-H4-O3.C5-H12-O4)x-

Suppliers and Price of 2-benzofuran-1,3-dione;2,2-bis(hydroxymethyl)propane-1,3-diol;(9Z,12Z)-octadeca-9,12-dienoic acid
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-benzofuran-1,3-dione;2,2-bis(hydroxymethyl)propane-1,3-diol;(9Z,12Z)-octadeca-9,12-dienoic acid
Chemical Property:
  • Boiling Point:360.6°Cat760mmHg 
  • Flash Point:273°C 
  • PSA：161.59000 
  • Density:g/cm3 
  • LogP:4.82370 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:18
  • Exact Mass:564.32983310
  • Heavy Atom Count:40
  • Complexity:506
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC=CCC=CCCCCCCCC(=O)O.C1=CC=C2C(=C1)C(=O)OC2=O.C(C(CO)(CO)CO)O
  • Isomeric SMILES:CCCCC/C=C\C/C=C\CCCCCCCC(=O)O.C1=CC=C2C(=C1)C(=O)OC2=O.C(C(CO)(CO)CO)O
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