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Substance Name: Phenol, 2,2'-methylenebis(6-(1,1-dimethylethyl)-4-methyl-, 1,1',1''-phosphite
RN: 31877-16-4
InChIKey: XDJMVQWHMUCIMI-UHFFFAOYSA-N

Molecular Formula

  • C69-H93-O6-P

Molecular Weight

  • 1049.4617
 
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Names and Synonyms

Synonym

  • 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) phosphite (3:1)

Systematic Names

  • Phenol, 2,2'-methylenebis(6-(1,1-dimethylethyl)-4-methyl-, 1,1',1''-phosphite
  • Phenol, 2,2'-methylenebis(6-(1,1-dimethylethyl)-4-methyl-, phosphite (3:1)

Registry Numbers

CAS Registry Number

  • 31877-16-4

System Generated Number

  • 0031877164

Structure Descriptors

InChI

1S/C69H93O6P/c1-40-25-46(58(70)52(31-40)64(7,8)9)37-49-28-43(4)34-55(67(16,17)18)61(49)73-76(74-62-50(29-44(5)35-56(62)68(19,20)21)38-47-26-41(2)32-53(59(47)71)65(10,11)12)75-63-51(30-45(6)36-57(63)69(22,23)24)39-48-27-42(3)33-54(60(48)72)66(13,14)15/h25-36,70-72H,37-39H2,1-24H3

InChIKey

XDJMVQWHMUCIMI-UHFFFAOYSA-N

Smiles

Cc1cc(c(c(c1)C(C)(C)C)O)Cc2cc(cc(c2OP(Oc3c(cc(cc3C(C)(C)C)C)Cc4cc(cc(c4O)C(C)(C)C)C)Oc5c(cc(cc5C(C)(C)C)C)Cc6cc(cc(c6O)C(C)(C)C)C)C(C)(C)C)C