2,2'-Sulfonylbis(4-Tert-Octylphenol)
[CAS# 15452-89-8]

Identification

• Name: 2,2'-Sulfonylbis(4-Tert-Octylphenol)
• Synonyms: 2-[2-Hydroxy-5-(1,1,3,3-Tetramethylbutyl)Phenyl]Sulfonyl-4-(1,1,3,3-Tetramethylbutyl)Phenol; Nsc 119944; Phenol, 2,2'-Sulfonylbis(4-(1,1,3,3-Tetramethylbutyl)-
• Molecular Formula: C₂₈H₄₂O₄S
• Molecular Weight: 474.70
• CAS Registry Number: 15452-89-8
• SMILES: C1=C(C(CC(C)(C)C)(C)C)C=CC(=C1[S](C2=C(C=CC(=C2)C(CC(C)(C)C)(C)C)O)(=O)=O)O
• InChI: 1S/C28H42O4S/c1-25(2,3)17-27(7,8)19-11-13-21(29)23(15-19)33(31,32)24-16-20(12-14-22(24)30)28(9,10)18-26(4,5)6/h11-16,29-30H,17-18H2,1-10H3
• InChIKey: LMTGYJHIOQZSAA-UHFFFAOYSA-N

Properties

• Density: 1.078g/cm³ (Cal.)
• Boiling point: 591.497°C at 760 mmHg (Cal.)
• Flash point: 311.526°C (Cal.)