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Substance Name: Tetrakis(2,4-di-tert-butylphenyl) 3,4'-biphenylenediphosphonite
RN: 118421-00-4
UNII: FZL7Q2JT4E
InChIKey: XTFOCTHEHOLWKC-UHFFFAOYSA-N

Molecular Formula

  • C68-H92-O4-P2

Molecular Weight

  • 1035.4188
 
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Names and Synonyms

Name of Substance

  • Tetrakis(2,4-di-tert-butylphenyl) 3,4'-biphenylenediphosphonite

Synonyms

  • (3-(4-Bis(2,4-ditert-butylphenoxy)phosphanylphenyl)phenyl)-bis(2,4-ditert-butylphenoxy)phosphane
  • Phosphonous acid, (1,1'-biphenyl)-3,4'-diylbis-, tetrakis(2,4-bis(1,1-dimethylethyl)phenyl) ester
  • Phosphonous acid, P,p'-(1,1'-biphenyl)-3,4'-diylbis-, P,p,p',p'-tetrakis(2,4-bis(1,1-dimethylethyl)phenyl) ester
  • Tetrakis(2,4-di-tert-butylphenyl) 3,4'-biphenylenediphosphonite
  • Tetrakis(2,4-di-tert-butylphenyl) 4,3'-biphenylenediphosphonite
  • UNII-FZL7Q2JT4E

Registry Numbers

CAS Registry Number

  • 118421-00-4

FDA UNII

  • FZL7Q2JT4E

System Generated Number

  • 0118421004

Structure Descriptors

InChI

1S/C68H92O4P2/c1-61(2,3)47-30-36-57(53(41-47)65(13,14)15)69-73(70-58-37-31-48(62(4,5)6)42-54(58)66(16,17)18)51-34-28-45(29-35-51)46-26-25-27-52(40-46)74(71-59-38-32-49(63(7,8)9)43-55(59)67(19,20)21)72-60-39-33-50(64(10,11)12)44-56(60)68(22,23)24/h25-44H,1-24H3

InChIKey

XTFOCTHEHOLWKC-UHFFFAOYSA-N

Smiles

CC(C)(C)c1ccc(OP(Oc2ccc(cc2C(C)(C)C)C(C)(C)C)c3ccc(cc3)c4cccc(c4)P(Oc5ccc(cc5C(C)(C)C)C(C)(C)C)Oc6ccc(cc6C(C)(C)C)C(C)(C)C)c(c1)C(C)(C)C