2,2',2''-(Methanetriyltris(benzene-4,1-diyloxymethanediyl))trioxirane

Base Information

• Chemical Name: 2,2',2''-(Methanetriyltris(benzene-4,1-diyloxymethanediyl))trioxirane
• CAS No.: 66072-38-6
• Molecular Formula: C28H28O6
• Molecular Weight: 460.52
• European Community (EC) Number: 256-154-6
• UNII: 39HTY8A5SZ
• DSSTox Substance ID: DTXSID2044971
• Nikkaji Number: J319.924J
• Wikidata: Q27256908
• ChEMBL ID: CHEMBL3183477
• Mol file: 66072-38-6.mol

Synonyms:triphenylolmethane triglycidyl ether

Chemical Property of 2,2',2''-(Methanetriyltris(benzene-4,1-diyloxymethanediyl))trioxirane

Chemical Property:

• Vapor Pressure: 3.35E-15mmHg at 25°C
• Melting Point: 48-50oC(lit.)
• Boiling Point: 632.2°C at 760 mmHg
• Flash Point: 254°C
• PSA: 65.28000
• Density: 1.259g/cm³
• LogP: 4.19960
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 460.18858861
• Heavy Atom Count: 34
• Complexity: 535

Purity/Quality:

98%,99%, ^*data from raw suppliers

Tris(4-hydroxyphenyl)methane triglycidyl ether ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(O1)COC2=CC=C(C=C2)C(C3=CC=C(C=C3)OCC4CO4)C5=CC=C(C=C5)OCC6CO6