2,4,4'-Tripivaloyloxybenzophenone

Base Information

• Chemical Name: 2,4,4'-Tripivaloyloxybenzophenone
• CAS No.: 112004-84-9
• Molecular Formula: C28H34O7
• ChEMBL ID: CHEMBL9984
• DSSTox Substance ID: DTXSID601121328
• Pharos Ligand ID: H4HULYA2U9KH
• Mol file: 112004-84-9.mol

Synonyms:CHEMBL9984;2,4,4'-tripivaloyloxybenzophenone;SCHEMBL10483733;BCSSZRZOVKZQPN-UHFFFAOYSA-N;DTXSID601121328;BDBM50023517;112004-84-9;2,2-Dimethyl-propionic acid 5-(2,2-dimethyl-propionyloxy)-2-[4-(2,2-dimethyl-propionyloxy)-benzoyl]-phenyl ester;Propanoic acid, 2,2-dimethyl-, 4-[4-(2,2-dimethyl-1-oxopropoxy)benzoyl]-1,3-phenylene ester

Chemical Property of 2,4,4'-Tripivaloyloxybenzophenone

Chemical Property:

• XLogP3: 6.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 11
• Exact Mass: 482.23045342
• Heavy Atom Count: 35
• Complexity: 786

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C