Benzene-1,3-dicarboxylic acid;2,2-dimethylpropane-1,3-diol;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid;2,2,4-trimethylpentane-1,3-diol

Base Information

• Chemical Name: Benzene-1,3-dicarboxylic acid;2,2-dimethylpropane-1,3-diol;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid;2,2,4-trimethylpentane-1,3-diol
• CAS No.: 28477-54-5
• Molecular Formula: C33H60O15
• Molecular Weight: 696.8205
• Mol file: 28477-54-5.mol

Synonyms:28477-54-5;(C8-H18-O2.C8-H6-O4.C6-H14-O3.C6-H10-O4.C5-H12-O2)x-

Chemical Property of Benzene-1,3-dicarboxylic acid;2,2-dimethylpropane-1,3-diol;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid;2,2,4-trimethylpentane-1,3-diol

Chemical Property:

• Boiling Point: 412.3°Cat760mmHg
• Flash Point: 217.3°C
• PSA: 290.81000
• Density: g/cm³
• LogP: 2.17770
• Hydrogen Bond Donor Count: 11
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 16
• Exact Mass: 696.39322120
• Heavy Atom Count: 48
• Complexity: 495

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.CC(C)C(C(C)(C)CO)O.CC(C)(CO)CO.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C(CCC(=O)O)CC(=O)O