Synonyms:

3,5-bis(1,1-dimethylethyl)-pheno;3,5-bis(1,1-dimethylethyl)phenol;3,5-Di-t-butylphenol;Phenol, 3,5-bis(t-butyl);Phenol, 3,5-di-tert-butyl-;LABOTEST-BB LT00053483;3,5-DI-TERT-BUTYLPHENOL;Phenol, 3,5-bis(1,1-dimethylethyl

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

Density:0.9389(estimate)

Boiling Point:281.58°C(estimate)

Refractive Index:1.5073(estimate)

Melting Point: 87-89 °C(lit.)

PKA: 10.21±0.10(Predicted)

Hazard Codes: C

Risk Statements:  34-41

Safety Statements: 26-36/37/39-45

Transport: 3077

HazardClass: 9