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

Base Information

• Chemical Name: 3a,4,5,6,7,7a-Hexahydro-2-benzofuran-1,3-dione;2-benzofuran-1,3-dione;2-ethyl-2-(hydroxymethyl)propane-1,3-diol
• CAS No.: 61842-72-6
• Molecular Formula: C22H28O9
• Molecular Weight: 436.4523
• European Community (EC) Number: 687-764-4
• Mol file: 61842-72-6.mol

Synonyms:61842-72-6;Hexahydrophthalic anhydride, phthalic anhydride, trimethylolpropaneresin;(C8-H10-O3.C8-H4-O3.C6-H14-O3)x-;Hexahydrophthalic anhydride, phthalic anhydride, trimethylolpropane resin

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

Chemical Property:

• Boiling Point: 283.4°Cat760mmHg
• Flash Point: 143.9°C
• PSA: 147.43000
• Density: g/cm³
• LogP: 1.23310
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 4
• Exact Mass: 436.17333247
• Heavy Atom Count: 31
• Complexity: 435

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CO)(CO)CO.C1CCC2C(C1)C(=O)OC2=O.C1=CC=C2C(=C1)C(=O)OC2=O

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