4,4'-(Propane-1,3-diylbis(oxy))bis(3-methoxybenzaldehyde)

Catalog No. :
ACXOMT512
CAS No. :
101913-37-5
Molecular Formula :
C19H20O6
Molecular Weight :
344.36

IUPAC Name:4,4'-(propane-1,3-diylbis(oxy))bis(3-methoxybenzaldehyde)

4,4'-(Propane-1,3-diylbis(oxy))bis(3-methoxybenzaldehyde) structure diagram
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Product Information

Product Name4,4'-(Propane-1,3-diylbis(oxy))bis(3-methoxybenzaldehyde)
IUPAC Name4,4'-(propane-1,3-diylbis(oxy))bis(3-methoxybenzaldehyde)
Molecular FormulaC19H20O6
Molecular Weight344.36
SMILESO=CC1=CC=C(OCCCOC2=CC=C(C=C2OC)C=O)C(OC)=C1
InChI KeyHEQQDLFOEQOQGM-UHFFFAOYSA-N
SynonymCBI-BB ZERO/006290;AKOS B029360;4,4-[propane-1,3-diylbis(oxy)]bis(3-methoxybenzaldehyde);Benzaldehyde, 4,4'-[1,3-propanediylbis(oxy)]bis[3-methoxy-
CAS No.101913-37-5

Synthetic Route by SureRoute

1. ACXOMT512 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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  5. ACXOMT512 route product structure diagram
    ACXOMT512101913-37-5
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2. ACXOMT512 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. ACXOMT512 route product structure diagram
    ACXOMT512101913-37-5
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