3,3'-Oxybis(1-(2-methoxyphenoxy)propan-2-ol)

Catalog No. :
ACBMIC872
CAS No. :
1797132-23-0
Molecular Formula :
C20H26O7
Molecular Weight :
378.42

IUPAC Name:3,3'-oxybis(1-(2-methoxyphenoxy)propan-2-ol)

3,3'-Oxybis(1-(2-methoxyphenoxy)propan-2-ol) structure diagram
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Product Information

Product Name3,3'-Oxybis(1-(2-methoxyphenoxy)propan-2-ol)
IUPAC Name3,3'-oxybis(1-(2-methoxyphenoxy)propan-2-ol)
Molecular FormulaC20H26O7
Molecular Weight378.42
SMILESOC(COC1=CC=CC=C1OC)COCC(O)COC2=CC=CC=C2OC
InChI KeyAFKSAYSHFVIMCI-UHFFFAOYSA-N
Synonym1,7-Di(2-methoxyphenoxy)-2,6-dihydroxy-4-oxaheptane;Guaifenesin EP impurity C;Guaifenesin Impurity 3(Guaifenesin EP Impurity C);2-Propanol, 1,1'-oxybis[3-(2-methoxyphenoxy)-;3,3'-oxybis(1-(2-methoxyphenoxy)propan-2-ol);1,1'-Oxybis[3-(2-methoxyphenoxy)propan-2-ol] (Bisether);Bisether;Yuphenol Bromine New Impurity C
CAS No.1797132-23-0

Synthetic Route by SureRoute

1. ACBMIC872 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACBMIC872 route product structure diagram
    ACBMIC8721797132-23-0
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2. ACBMIC872 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. ACBMIC872 route product structure diagram
    ACBMIC8721797132-23-0
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