(S)-Tetraethyl (6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(phosphonate)

Catalog No. :
ACYZPN363
CAS No. :
145265-38-9
Molecular Formula :
C22H32O8P2
Molecular Weight :
486.44

IUPAC Name:tetraethyl (6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(phosphonate)

(S)-Tetraethyl (6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(phosphonate) structure diagram
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Product Information

Product Name(S)-Tetraethyl (6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(phosphonate)
IUPAC Nametetraethyl (6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(phosphonate)
MDL No.MFCD26959813
Molecular FormulaC22H32O8P2
Molecular Weight486.44
SMILESO=P(C1=CC=CC(OC)=C1C2=C(OC)C=CC=C2P(OCC)(OCC)=O)(OCC)OCC
InChI KeyWOTPQZGGFQAPNG-UHFFFAOYSA-N
SynonymPhosphonic acid, P,P'-[(1S)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis-, P,P,P',P'-tetraethyl ester
CAS No.145265-38-9

Safety Data

Pictogram
Harmful or irritantHealth hazard
Signal Word
Gefahr
Hazard Statement(s)
H315-H317-H319-H335-H360
Precautionary Statement(s)
P201-P261-P280-P305+P351+P338-P308+P313

Synthetic Route by SureRoute

1. ACYZPN363 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACYZPN363 route product structure diagram
    ACYZPN363145265-38-9
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2. ACYZPN363 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. ACYZPN363 route product structure diagram
    ACYZPN363145265-38-9
Inquiry

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