3,4',5-Tris(1,1-Dimethylethyl)[1,1'-Biphenyl]-4-Ol
[CAS# 6257-39-2]

Identification

• Name: 3,4',5-Tris(1,1-Dimethylethyl)[1,1'-Biphenyl]-4-Ol
• Synonyms: (1,1'-Biphenyl)-4-Ol, 3,4',5-Tris(1,1-Dimethylethyl)-; 3,4',5-Tris(1,1-Dimethylethyl)(1,1'-Biphenyl)-4-Ol; 4-Biphenylol, 3,4',5-Tri-Tert-Butyl-
• Molecular Formula: C₂₄H₃₄O
• Molecular Weight: 338.53
• CAS Registry Number: 6257-39-2
• EINECS: 228-387-3
• SMILES: C1=C(C=CC(=C1)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(C)(C)C
• InChI: 1S/C24H34O/c1-22(2,3)18-12-10-16(11-13-18)17-14-19(23(4,5)6)21(25)20(15-17)24(7,8)9/h10-15,25H,1-9H3
• InChIKey: USTAEAIVHPZIQS-UHFFFAOYSA-N

Properties

• Density: 0.958g/cm³ (Cal.)
• Boiling point: 405.809°C at 760 mmHg (Cal.)
• Flash point: 185.522°C (Cal.)