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Benzene-1,3-dicarboxylic acid;furan-2,5-dione;2-(2-hydroxyethoxy)ethanol;propane-1,2-diol;styrene

Base Information Edit
  • Chemical Name:Benzene-1,3-dicarboxylic acid;furan-2,5-dione;2-(2-hydroxyethoxy)ethanol;propane-1,2-diol;styrene
  • CAS No.:67859-89-6
  • Molecular Formula:C27H34O12
  • Molecular Weight:550.5517
  • Hs Code.:
  • Mol file:67859-89-6.mol
Benzene-1,3-dicarboxylic acid;furan-2,5-dione;2-(2-hydroxyethoxy)ethanol;propane-1,2-diol;styrene

Synonyms:67859-89-6;(C8-H8.C8-H6-O4.C4-H10-O3.C4-H2-O3.C3-H8-O2)x-

Suppliers and Price of Benzene-1,3-dicarboxylic acid;furan-2,5-dione;2-(2-hydroxyethoxy)ethanol;propane-1,2-diol;styrene
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of Benzene-1,3-dicarboxylic acid;furan-2,5-dione;2-(2-hydroxyethoxy)ethanol;propane-1,2-diol;styrene Edit
Chemical Property:
  • Boiling Point:412.3°Cat760mmHg 
  • Flash Point:217.3°C 
  • PSA:208.12000 
  • Density:g/cm3 
  • LogP:1.38570 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:8
  • Exact Mass:550.20502652
  • Heavy Atom Count:39
  • Complexity:423
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.C=CC1=CC=CC=C1.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=O)OC1=O.C(COCCO)O
Post RFQ for Price