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Substance Name: Phenol, 4-(1-methyl-1-(4-((9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undec-3-yl)oxy)phenyl)ethyl)-
RN: 64022-67-9
InChIKey: YKOLGYRMYXEWFJ-UHFFFAOYSA-N

Molecular Formula

  • C26-H28-O7-P2

Molecular Weight

  • 514.448
 
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Names and Synonyms

Synonyms

  • 4,4'-Isopropylidenediphenol phenylpentaerythritol spirobiphosphite
  • 4-Phenoxy-9-(alpha-(4-hydroxyphenyl)-p-cumenyloxy)-3,5,8,10-tetraoxa-4,9-diphosphospiro(5,5)undecane

Systematic Name

  • Phenol, 4-(1-methyl-1-(4-((9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undec-3-yl)oxy)phenyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 64022-67-9

System Generated Number

  • 0064022679

Structure Descriptors

InChI

1S/C26H28O7P2/c1-25(2,20-8-12-22(27)13-9-20)21-10-14-24(15-11-21)33-35-30-18-26(19-31-35)16-28-34(29-17-26)32-23-6-4-3-5-7-23/h3-15,27H,16-19H2,1-2H3

InChIKey

YKOLGYRMYXEWFJ-UHFFFAOYSA-N

Smiles

O1P(OCC2(COP(OC2)Oc2ccc(cc2)C(c2ccc(O)cc2)(C)C)C1)Oc1ccccc1