6,6'-[[1,1'-Biphenyl]-2,2'-diylbis(oxy)]bis[4,8-bis(1,1-dimethylethyl)-1,2,10,11-tetramethyldibenzo[d,f][1,3,2]dioxaphosphepin

Catalog No. :
ACKEPI081
CAS No. :
1020264-06-5
Molecular Formula :
C60H72O6P2
Molecular Weight :
951.18

IUPAC Name:2,2'-bis((4,8-di-tert-butyl-1,2,10,11-tetramethyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)-1,1'-biphenyl

6,6'-[[1,1'-Biphenyl]-2,2'-diylbis(oxy)]bis[4,8-bis(1,1-dimethylethyl)-1,2,10,11-tetramethyldibenzo[d,f][1,3,2]dioxaphosphepin structure diagram
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Product Information

Product Name6,6'-[[1,1'-Biphenyl]-2,2'-diylbis(oxy)]bis[4,8-bis(1,1-dimethylethyl)-1,2,10,11-tetramethyldibenzo[d,f][1,3,2]dioxaphosphepin
IUPAC Name2,2'-bis((4,8-di-tert-butyl-1,2,10,11-tetramethyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)-1,1'-biphenyl
Molecular FormulaC60H72O6P2
Molecular Weight951.18
SMILESCC1=C(C)C2=C(OP(OC3=CC=CC=C3C3=CC=CC=C3OP3OC4=C(C(C)=C(C)C=C4C(C)(C)C)C4=C(O3)C(C(C)(C)C)=CC(C)=C4C)OC3=C2C(C)=C(C)C=C3C(C)(C)C)C(C(C)(C)C)=C1
InChI KeyBWNYBZZRRYVGQK-UHFFFAOYSA-N
SynonymDibenzo[d,f][1,3,2]dioxaphosphepin, 6,6'-[[1,1'-biphenyl]-2,2'-diylbis(oxy)]bis[4,8-bis(1,1-dimethylethyl)-1,2,10,11-tetramethyl-
CAS No.1020264-06-5

Synthetic Route by SureRoute

1. ACKEPI081 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACKEPI081 route product structure diagram
    ACKEPI0811020264-06-5
Inquiry

2. ACKEPI081 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCWDA697 route compound structure diagram
    ACCWDA69713061-96-6
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACKEPI081 route product structure diagram
    ACKEPI0811020264-06-5
Inquiry

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