5,7-Di-tert-butyl-3-hydroxy-2-benzofuranone

Base Information

• Chemical Name: 5,7-Di-tert-butyl-3-hydroxy-2-benzofuranone
• CAS No.: 163489-63-2
• Molecular Formula: C16H22O3
• Molecular Weight: 262.349
• UNII: 3906O4646Q
• Nikkaji Number: J1.150.864B
• Wikidata: Q27256832
• Mol file: 163489-63-2.mol

Synonyms:5,7-Di-tert-butyl-3-hydroxy-2-benzofuranone;UNII-3906O4646Q;163489-63-2;2(3H)-Benzofuranone, 5,7-bis(1,1-dimethylethyl)-3-hydroxy-;3906O4646Q;SCHEMBL466248;ZPYXMYOWOYGFRD-UHFFFAOYSA-N;5,7-di-tert-butyl-3-hydroxybenzofuranone;5,7-di-t-butyl-3-hydroxybenzofuran-2-one;5,7-di-tert-butyl-3-hydroxy-benzofuranone;3-Hydroxy-5,7-ditert-butylbenzofuran-2(3H)-one;5,7-di-tert-butyl-3-hydroxy-3H-benzofuran-2-one;Q27256832;5,7-DI-TERT-BUTYL-3-HYDROXY-2(3H)-BENZOFURANONE

Chemical Property of 5,7-Di-tert-butyl-3-hydroxy-2-benzofuranone

Chemical Property:

• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 262.15689456
• Heavy Atom Count: 19
• Complexity: 361

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OC(=O)C2O