3a,4,5,6,7,7a-Hexahydro-2-benzofuran-1,3-dione;benzene-1,3-dicarboxylic acid;butane-1,4-diol;terephthalic acid

Base Information

• Chemical Name: 3a,4,5,6,7,7a-Hexahydro-2-benzofuran-1,3-dione;benzene-1,3-dicarboxylic acid;butane-1,4-diol;terephthalic acid
• CAS No.: 68133-51-7
• Molecular Formula: C28H32O13
• Molecular Weight: 576.5459
• Mol file: 68133-51-7.mol

Synonyms:68133-51-7;(C8-H10-O3.C8-H6-O4.C8-H6-O4.C4-H10-O2)x-

Chemical Property of 3a,4,5,6,7,7a-Hexahydro-2-benzofuran-1,3-dione;benzene-1,3-dicarboxylic acid;butane-1,4-diol;terephthalic acid

Chemical Property:

• Boiling Point: 392.4°Cat760mmHg
• Flash Point: 205.3°C
• PSA: 233.03000
• Density: g/cm³
• LogP: 2.79340
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 7
• Exact Mass: 576.18429107
• Heavy Atom Count: 41
• Complexity: 553

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2C(C1)C(=O)OC2=O.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=CC=C1C(=O)O)C(=O)O.C(CCO)CO