Phenol,4,4',4''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)-

• Product NamePhenol,4,4',4''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)-
  CAS No.1709-70-2
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  Molecular Structure

Other Information

• CAS Registry Number: 1709-70-2
• Melting Point: 248-250 ºC
• Flash Point: 240ºC
• Boiling Point: 730 ºC
• Density: 1.004 g/cm³
• Refractive index: 1.546
• Water Solubility: Almost insoluble in water
• Safety Statements: R36/37/38
• Hazard Symbols: Xi: Irritant;
• Flash Point: 240ºC
• EINECS: 216-971-0
• Molecular Weight: 775.19532
• InchiKey: VSAWBBYYMBQKIK-UHFFFAOYSA-N
• InChI: InChI=1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,
  8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,
  20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,
  14)15/h25-30,55-57H,22-24H2,1-21H3
• Risk Statements: S26;S36
• Molecular Formula: C₅₄H₇₈O₃