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Substance Name: Lithium 2,2'-methylenebis(4,6-di-tert-butylphenyl)phosphate
RN: 85209-93-4
UNII: 44NZC3J899
InChIKey: UADIOTAIECKQLQ-UHFFFAOYSA-M

Classification Code

  • TSCA Flag PMN (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C29-H43-O4-P.Li

Molecular Weight

  • 492.5618
 
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Names and Synonyms

Name of Substance

  • Lithium 2,2'-methylenebis(4,6-di-tert-butylphenyl)phosphate

Synonym

  • UNII-44NZC3J899

Systematic Names

  • 12H-Dibenzo(d,g)(1,3,2)dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-, 6-oxide, lithium salt
  • 12H-Dibenzo(d,g)(1,3,2)dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-, 6-oxide, lithium salt (1:1)

Registry Numbers

CAS Registry Number

  • 85209-93-4

FDA UNII

  • 44NZC3J899

Other Registry Number

  • 935838-83-8

System Generated Number

  • 0085209934

Molecular Formulas

Molecular Formula

  • C29-H43-O4-P.Li

Molecular Formula Fragments

  • C29-H43-O4-P
  • COMPONENT
  • Li

Structure Descriptors

InChI

1S/C29H43O4P.Li/c1-26(2,3)20-14-18-13-19-15-21(27(4,5)6)17-23(29(10,11)12)25(19)33-34(30,31)32-24(18)22(16-20)28(7,8)9;/h14-17H,13H2,1-12H3,(H,30,31);/q;+1/p-1

InChIKey

UADIOTAIECKQLQ-UHFFFAOYSA-M

Smiles

P1(=O)(Oc2c(cc(cc2Cc2c(O1)c(cc(c2)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)[O-].[Li+]