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Substance Name: Phenol, 4,4',4''-(phosphinylidynetris((5-(1,1-dimethylethyl)-2-methyl-4,1-phenylene)thio))tris(2-(1,1-dimethylethyl)-5-methyl-
RN: 73179-39-2
InChIKey: ZKJZBCSEEXHPKH-UHFFFAOYSA-N

Molecular Formula

  • C66-H87-O4-P-S3

Molecular Weight

  • 1071.5813
 
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Names and Synonyms

Synonyms

  • EINECS 277-309-4
  • Tris(4-((4-hydroxy-2-methyl-5-(1,1-dimethylethyl)phenyl)thio)-2-(1,1-dimethylethyl)-5-methylphenyl)phosphine oxide

Systematic Names

  • p,p',p''-(Phosphinylidynetris((5-tert-butyl-2-methyl-4,1-phenylene)thio))tris(6-tert-butyl-m-cresol)
  • Phenol, 4,4',4''-(phosphinylidynetris((5-(1,1-dimethylethyl)-2-methyl-4,1-phenylene)thio))tris(2-(1,1-dimethylethyl)-5-methyl-

Registry Numbers

CAS Registry Number

  • 73179-39-2

System Generated Number

  • 0073179392

Structure Descriptors

InChI

1S/C66H87O4PS3/c1-37-24-49(68)43(61(6,7)8)30-55(37)72-58-33-46(64(15,16)17)52(27-40(58)4)71(53-28-41(5)59(34-47(53)65(18,19)20)73-56-31-44(62(9,10)11)50(69)25-38(56)2)54-29-42(36-67)60(35-48(54)66(21,22)23)74-57-32-45(63(12,13)14)51(70)26-39(57)3/h24-35,67-70H,36H2,1-23H3

InChIKey

ZKJZBCSEEXHPKH-UHFFFAOYSA-N

Smiles

Cc1cc(c(cc1Sc2cc(c(cc2C)P(c3cc(c(cc3C(C)(C)C)Sc4cc(c(cc4C)O)C(C)(C)C)C)c5cc(c(cc5C(C)(C)C)Sc6cc(c(cc6C)O)C(C)(C)C)CO)C(C)(C)C)C(C)(C)C)O