3a,4,7,7a-Tetrahydro-2-benzofuran-1,3-dione;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;prop-2-enoic acid

Base Information

• Chemical Name: 3a,4,7,7a-Tetrahydro-2-benzofuran-1,3-dione;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;prop-2-enoic acid
• CAS No.: 53192-18-0
• Molecular Formula: C17H26O8
• Molecular Weight: 358.38354
• European Community (EC) Number: 688-599-0
• Mol file: 53192-18-0.mol

Synonyms:53192-18-0;(C8-H8-O3.C6-H14-O3.C3-H4-O2)x-

Chemical Property of 3a,4,7,7a-Tetrahydro-2-benzofuran-1,3-dione;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;prop-2-enoic acid

Chemical Property:

• Boiling Point: 305.6°Cat760mmHg
• Flash Point: 148.3°C
• PSA: 141.36000
• Density: g/cm³
• LogP: 0.26890
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 358.16276778
• Heavy Atom Count: 25
• Complexity: 334

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.C=CC(=O)O.C1C=CCC2C1C(=O)OC2=O