Benzene-1,3-dicarboxylic acid;2-benzofuran-1,3-dione;2,2-dimethylpropane-1,3-diol;furan-2,5-dione;hexanedioic acid;propane-1,2-diol

Base Information

• Chemical Name: Benzene-1,3-dicarboxylic acid;2-benzofuran-1,3-dione;2,2-dimethylpropane-1,3-diol;furan-2,5-dione;hexanedioic acid;propane-1,2-diol
• CAS No.: 67859-36-3
• Molecular Formula: C34H42O18
• Molecular Weight: 738.6865
• Mol file: 67859-36-3.mol

Synonyms:67859-36-3;(C8-H6-O4.C8-H4-O3.C6-H10-O4.C5-H12-O2.C4-H2-O3.C3-H8-O2)x-

Chemical Property of Benzene-1,3-dicarboxylic acid;2-benzofuran-1,3-dione;2,2-dimethylpropane-1,3-diol;furan-2,5-dione;hexanedioic acid;propane-1,2-diol

Chemical Property:

• Boiling Point: 412.3°Cat760mmHg
• Flash Point: 217.3°C
• PSA: 316.86000
• Density: g/cm³
• LogP: 1.77890
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 18
• Rotatable Bond Count: 10
• Exact Mass: 738.23711449
• Heavy Atom Count: 52
• Complexity: 674

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CO)O.CC(C)(CO)CO.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=O)OC1=O.C(CCC(=O)O)CC(=O)O