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

Base Information

• Chemical Name: Benzene-1,3-dicarboxylic acid;2-benzofuran-1,3-dione;benzoic acid;2,2-dimethylpropane-1,3-diol;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid
• CAS No.: 90326-93-5
• Molecular Formula: C40H52O18
• Molecular Weight: 820.83008
• Mol file: 90326-93-5.mol

Synonyms:90326-93-5;(C8-H6-O4.C8-H4-O3.C6-H14-O3.C6-H10-O4.C5-H12-O2)x-.x-C7-H6-O2

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

Chemical Property:

• Boiling Point: 412.3°Cat760mmHg
• Flash Point: 217.3°C
• PSA: 331.02000
• Density: g/cm³
• LogP: 3.53790
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 18
• Rotatable Bond Count: 14
• Exact Mass: 820.31536481
• Heavy Atom Count: 58
• Complexity: 688

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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