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Technology Process of 3a,4,7,7a-Tetrahydro-2-benzofuran-1,3-dione;furan-2,5-dione;propane-1,2-diol

3a,4,7,7a-Tetrahydro-2-benzofuran-1,3-dione;furan-2,5-dione;propane-1,2-diol

Base Information
  • Chemical Name:3a,4,7,7a-Tetrahydro-2-benzofuran-1,3-dione;furan-2,5-dione;propane-1,2-diol
  • CAS No.:25749-56-8
  • Molecular Formula:C15H18O8
  • Molecular Weight:326.29862
  • Hs Code.:
  • Mol file:25749-56-8.mol
3a,4,7,7a-Tetrahydro-2-benzofuran-1,3-dione;furan-2,5-dione;propane-1,2-diol

Synonyms:25749-56-8;(C8-H8-O3.C4-H2-O3.C3-H8-O2)x-

Suppliers and Price of 3a,4,7,7a-Tetrahydro-2-benzofuran-1,3-dione;furan-2,5-dione;propane-1,2-diol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 16 raw suppliers
Chemical Property of 3a,4,7,7a-Tetrahydro-2-benzofuran-1,3-dione;furan-2,5-dione;propane-1,2-diol
Chemical Property:
  • Boiling Point:305.6oC at 760 mmHg 
  • Flash Point:148.2oC 
  • PSA：127.20000 
  • LogP:-0.36230 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:1
  • Exact Mass:326.10016753
  • Heavy Atom Count:23
  • Complexity:368
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CO)O.C1C=CCC2C1C(=O)OC2=O.C1=CC(=O)OC1=O
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Total 8 Pictures about this product