Synonyms:

TMDHB;1’-biphenyl]-4,4’-diol,3,3’,5,5’-tetramethyl-[;4-(4-Hydroxy-3,5-dimethyl-phenyl)-2,6-dimethyl-phenol;2,2',6,6'-tetramethyl-4,4'-biphenol;3,3',5,5'-TETRAMETHYL [1,1'-BIPHENYL] 4,4'-DIOL;3,3',5,5'-TETRAMETHYL-4,4'-DIHYDROXYBIPHENYL;3,3,5,5-Tetramethylbiphenyl-4,4-diol;4,4'-dihydroxy-3,3',5,5'-tetramethyl-biphenyl

Canonical SMILES: CC1=CC(=CC(=C1O)C)C2=CC(=C(C(=C2)C)O)C

Density:1.0537(roughestimate)

Boiling Point:345.14°C(roughestimate)

Refractive Index:1.6000(estimate)

Melting Point: 222-225 °C(lit.)

PKA: 10.22±0.40(Predicted)

Hazard Codes: Xi,Xn

Risk Statements:  36/37/38-40

Safety Statements: 26-36-22