3a,4,5,6,7,7a-Hexahydro-2-benzofuran-1,3-dione;2,2-dimethylpropane-1,3-diol;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid;2-(2-hydroxyethylamino)ethanol

Base Information

• Chemical Name: 3a,4,5,6,7,7a-Hexahydro-2-benzofuran-1,3-dione;2,2-dimethylpropane-1,3-diol;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid;2-(2-hydroxyethylamino)ethanol
• CAS No.: 65970-50-5
• Molecular Formula: C29H57NO14
• Molecular Weight: 643.76118
• Mol file: 65970-50-5.mol

Synonyms:65970-50-5;(C8-H10-O3.C6-H14-O3.C6-H10-O4.C5-H12-O2.C4-H11-N-O2)x-

Chemical Property of 3a,4,5,6,7,7a-Hexahydro-2-benzofuran-1,3-dione;2,2-dimethylpropane-1,3-diol;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid;2-(2-hydroxyethylamino)ethanol

Chemical Property:

• Boiling Point: 283.4oC at 760 mmHg
• Flash Point: 143.9oC
• PSA: 271.61000
• LogP: -0.09940
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 15
• Exact Mass: 643.37790549
• Heavy Atom Count: 44
• Complexity: 434

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: CCC(CO)(CO)CO.CC(C)(CO)CO.C1CCC2C(C1)C(=O)OC2=O.C(CCC(=O)O)CC(=O)O.C(CO)NCCO