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Substance Name: Tetrakis(2,4-di-tert-butylphenyl) 3,3'-biphenylenediphosphonite
RN: 118421-01-5
UNII: K4L178M54K
InChIKey: BNHVSHVDYVQSNW-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) 3,3'-biphenylenediphosphonite

Synonyms

  • (3-(3-Bis(2,4-ditert-butylphenoxy)phosphanylphenyl)phenyl)-bis(2,4-ditert-butylphenoxy)phosphane
  • Phosphonous acid, (1,1'-biphenyl)-3,3'-diylbis-, tetrakis(2,4-bis(1,1-dimethylethyl)phenyl) ester
  • Phosphonous acid, 2,2'-((1,1'-biphenyl)-3,3'-diyl)bis-, P,p,p',p'-tetrakis(2,4-bis(1,1-dimethylethyl)phenyl) ester
  • Tetrakis(2,4-di-tert-butylphenyl) 3,3'-biphenylenediphosphonite
  • UNII-K4L178M54K

Registry Numbers

CAS Registry Number

  • 118421-01-5

FDA UNII

  • K4L178M54K

System Generated Number

  • 0118421015

Structure Descriptors

InChI

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

InChIKey

BNHVSHVDYVQSNW-UHFFFAOYSA-N

Smiles

CC(C)(C)c1ccc(OP(Oc2ccc(cc2C(C)(C)C)C(C)(C)C)c3cccc(c3)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