(-)-6,6'-{[(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin]

Catalog No. :
ACJZSQ752
CAS No. :
852042-07-0
Molecular Formula :
C49H66O10P2
Molecular Weight :
877.01

IUPAC Name:6,6'-(((2S,4S)-pentane-2,4-diyl)bis(oxy))bis(4,8-di-tert-butyl-2,10-dimethoxydibenzo[d,f][1,3,2]dioxaphosphepine)

(-)-6,6'-{[(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin] structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg98%$103.00Login to see priceIn stockInquiry
1g98%$404.00Login to see priceIn stockInquiry
5g98%$1911.00Login to see priceInquiryInquiry

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Product Information

Product Name(-)-6,6'-{[(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin]
IUPAC Name6,6'-(((2S,4S)-pentane-2,4-diyl)bis(oxy))bis(4,8-di-tert-butyl-2,10-dimethoxydibenzo[d,f][1,3,2]dioxaphosphepine)
MDL No.MFCD06798297
Molecular FormulaC49H66O10P2
Molecular Weight877.01
SMILESCC(C)(C1=C2C(C3=CC(OC)=CC(C(C)(C)C)=C3OP(O[C@@H](C)C[C@H](C)OP4OC5=C(C(C)(C)C)C=C(OC)C=C5C6=CC(OC)=CC(C(C)(C)C)=C6O4)O2)=CC(OC)=C1)C
InChI KeyXMUZNZWRMNWOHX-VMPREFPWSA-N
Synonym(-)-6,6'-{[(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin],min.95%(S,S)-Chiraphite;(-)-6,6'-{[(1S,3S)-1,3-DiMethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-diMethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin] (S,S)-Chiraphite;(2S,4S)-Chiraphite;6,6'-[[(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)]bis[4,8-bis(1,1-dimethylethyl)-2,10-dimethoxydibenzo[d,f][1,3,2]dioxaphosphepin;Dibenzo[d,f][1,3,2]dioxaphosphepin, 6,6'-[[(1S,3S)-1,3-dimethyl-1,3-propanediyl]bis(oxy)]bis[4,8-bis(1,1-dimethylethyl)-2,10-dimethoxy-;(-)-6,6'-([(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin;(-)-6,6''-{[(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin];(-)-6,6'-{[(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin
CAS No.852042-07-0
PubChem CID9962778

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P222-P231-P305+P351+P338-P403+P233-P501

Synthetic Route by SureRoute

1. ACJZSQ752 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACJZSQ752 route product structure diagram
    ACJZSQ752852042-07-0 In Stock
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2. ACJZSQ752 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJZSQ752 route product structure diagram
    ACJZSQ752852042-07-0 In Stock
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