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Substance Name: 2,4,8,10-Tetra-tert-butyldibenzo(d,f)(1,3,2)dioxaphosphepin 6-oxide dimer
RN: 90420-50-1
UNII: 90XA04M6V7
InChIKey: KQAHXNSGKYAYEE-UHFFFAOYSA-N

Molecular Formula

  • C56-H81-O4-P

Molecular Weight

  • 849.2259
 
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Names and Synonyms

Name of Substance

  • 2,4,8,10-Tetra-tert-butyldibenzo(d,f)(1,3,2)dioxaphosphepin 6-oxide dimer

Synonyms

  • (1,1'-Biphenyl)-2-ol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-2'-((2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)-
  • 2,4,8,10-Tetra-tert-butyldibenzo(d,f)(1,3,2)dioxaphosphepin 6-oxide dimer
  • 3,3',5,5'-Tetra-tert-butyl-2'-((2,4,8,10-tetra-tert-butyldibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)-2-biphenylol
  • UNII-90XA04M6V7

Registry Numbers

CAS Registry Number

  • 90420-50-1

FDA UNII

  • 90XA04M6V7

System Generated Number

  • 0090420501

Structure Descriptors

InChI

1S/C56H81O4P/c1-49(2,3)33-25-37(45(57)41(29-33)53(13,14)15)38-26-34(50(4,5)6)30-42(54(16,17)18)46(38)58-61-59-47-39(27-35(51(7,8)9)31-43(47)55(19,20)21)40-28-36(52(10,11)12)32-44(48(40)60-61)56(22,23)24/h25-32,57H,1-24H3

InChIKey

KQAHXNSGKYAYEE-UHFFFAOYSA-N

Smiles

CC(C)(C)c1cc(c(O)c(c1)C(C)(C)C)c2cc(cc(c2Op3oc4c(cc(cc4c5cc(cc(c5o3)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C