3a,4,7,7a-Tetrahydro-2-benzofuran-1,3-dione;2-benzofuran-1,3-dione;2,2-bis(bromomethyl)propane-1,3-diol;furan-2,5-dione

Base Information

• Chemical Name: 3a,4,7,7a-Tetrahydro-2-benzofuran-1,3-dione;2-benzofuran-1,3-dione;2,2-bis(bromomethyl)propane-1,3-diol;furan-2,5-dione
• CAS No.: 69961-72-4
• Molecular Formula: C25H24Br2O11
• Molecular Weight: 660.25946
• Mol file: 69961-72-4.mol

Synonyms:69961-72-4;(C8-H8-O3.C8-H4-O3.C5-H10-Br2-O2.C4-H2-O3)x-

Chemical Property of 3a,4,7,7a-Tetrahydro-2-benzofuran-1,3-dione;2-benzofuran-1,3-dione;2,2-bis(bromomethyl)propane-1,3-diol;furan-2,5-dione

Chemical Property:

• Vapor Pressure: 0.000815mmHg at 25°C
• Boiling Point: 305.6°C at 760 mmHg
• Flash Point: 148.2°C
• PSA: 170.57000
• LogP: 2.02260
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 4
• Exact Mass: 659.96649
• Heavy Atom Count: 38
• Complexity: 602

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: C1C=CCC2C1C(=O)OC2=O.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O.C(C(CO)(CBr)CBr)O

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