Synonyms:

2,4-bis(1,1-dimethylethyl)-6-methyl-pheno;2,4-bis-(1,1-dimethylethyl)-6-methyl-phenol;2,4-Bis(1,1-dimethylethyl)-6-methylphenol;2,4-bis(1,1-dimethylethyl)-6-methyl-Phenol;2,4-Di-tert-butyl-6-methylphenol;2,4-Ditert-butyl-6-methylphenol;2-Methyl-4,6-di-tert-butylphenol;4,6-di-tert-butyl-o-cresol

Canonical SMILES: CC1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)O

Density:0.927

Boiling Point:269℃

Refractive Index:1.5048(estimate)

Flash Point: 123℃

Melting Point: 50-52℃

PKA: 11.92±0.23(Predicted)

Hazard Codes: C;N

Risk Statements:  R22;R31;R34;R50/53

Safety Statements: S28A