Benzene-1,3-dicarboxylic acid;2-benzofuran-1,3-dione;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid;hexane-1,6-diol

Base Information

• Chemical Name: Benzene-1,3-dicarboxylic acid;2-benzofuran-1,3-dione;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid;hexane-1,6-diol
• CAS No.: 72259-84-8
• Molecular Formula: C34H48O16
• Molecular Weight: 712.73532
• European Community (EC) Number: 500-250-5
• Mol file: 72259-84-8.mol

Synonyms:72259-84-8;500-250-5 (NLP #);(C8-H6-O4.C8-H4-O3.C6-H14-O3.C6-H14-O2.C6-H10-O4)x-

Chemical Property of Benzene-1,3-dicarboxylic acid;2-benzofuran-1,3-dione;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid;hexane-1,6-diol

Chemical Property:

• Vapor Pressure: 1.55E-07mmHg at 25°C
• Boiling Point: 412.3°C at 760 mmHg
• Flash Point: 217.3°C
• PSA: 293.72000
• LogP: 2.68730
• Hydrogen Bond Donor Count: 9
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 16
• Exact Mass: 712.29423544
• Heavy Atom Count: 50
• Complexity: 572

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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