Benzene-1,3-dicarboxylic acid;ethane-1,2-diol;furan-2,5-dione;2-(2-hydroxyethoxy)ethanol;tricyclo[5.2.1.02,6]deca-3,8-diene

Base Information

• Chemical Name: Benzene-1,3-dicarboxylic acid;ethane-1,2-diol;furan-2,5-dione;2-(2-hydroxyethoxy)ethanol;tricyclo[5.2.1.02,6]deca-3,8-diene
• CAS No.: 68631-17-4
• Molecular Formula: C28H36O12
• Molecular Weight: 564.5782
• Mol file: 68631-17-4.mol

Synonyms:(C10-H12.C8-H6-O4.C4-H10-O3.C4-H2-O3.C2-H6-O2)x-;68631-17-4

Chemical Property of Benzene-1,3-dicarboxylic acid;ethane-1,2-diol;furan-2,5-dione;2-(2-hydroxyethoxy)ethanol;tricyclo[5.2.1.02,6]deca-3,8-diene

Chemical Property:

• Boiling Point: 412.3°Cat760mmHg
• Flash Point: 217.3°C
• PSA: 208.12000
• Density: g/cm³
• LogP: 1.05220
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 7
• Exact Mass: 564.22067658
• Heavy Atom Count: 40
• Complexity: 552

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: C1C=CC2C1C3CC2C=C3.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=O)OC1=O.C(CO)O.C(COCCO)O