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Substance Name: 4,4'-(2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane-3,9-diylbis(oxy(3-tert-butyl-4,1-phenylene)isopropylidene))bis(2-tert-butylphenol)
RN: 85586-51-2
InChIKey: VGKAMLULXGIVHV-UHFFFAOYSA-N

Molecular Formula

  • C51-H70-O8-P2

Molecular Weight

  • 873.054
 
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Names and Synonyms

Synonym

  • EINECS 287-855-5

Systematic Name

  • 4,4'-(2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane-3,9-diylbis(oxy(3-tert-butyl-4,1-phenylene)isopropylidene))bis(2-tert-butylphenol)

Registry Numbers

CAS Registry Number

  • 85586-51-2

System Generated Number

  • 0085586512

Structure Descriptors

InChI

1S/C51H70O8P2/c1-45(2,3)37-25-33(17-21-41(37)52)49(13,14)35-19-23-43(39(27-35)47(7,8)9)58-60-54-29-51(30-55-60)31-56-61(57-32-51)59-44-24-20-36(28-40(44)48(10,11)12)50(15,16)34-18-22-42(53)38(26-34)46(4,5)6/h17-28,52-53H,29-32H2,1-16H3

InChIKey

VGKAMLULXGIVHV-UHFFFAOYSA-N

Smiles

P1(Oc2c(cc(C(c3cc(C(C)(C)C)c(cc3)O)(C)C)cc2)C(C)(C)C)OCC2(COP(Oc3c(cc(C(c4cc(C(C)(C)C)c(cc4)O)(C)C)cc3)C(C)(C)C)OC2)CO1