ChemicalBook--->CAS DataBase List--->1797132-23-0

1797132-23-0

1797132-23-0 Structure

1797132-23-0 Structure
IdentificationBack Directory
[Name]

Guaifenesin EP Impurity C
[CAS]

1797132-23-0
[Synonyms]

Bisether
Guaifenesin EP impurity C
3,3'-oxybis(1-(2-methoxyphenoxy)propan-2-ol)
2-Propanol, 1,1'-oxybis[3-(2-methoxyphenoxy)-
Guaifenesin Impurity 3(Guaifenesin EP Impurity C)
1,7-Di(2-methoxyphenoxy)-2,6-dihydroxy-4-oxaheptane
1,1'-Oxybis[3-(2-methoxyphenoxy)propan-2-ol] (Bisether)
[Molecular Formula]

C20H26O7
[MOL File]

1797132-23-0.mol
[Molecular Weight]

378.42
Chemical PropertiesBack Directory
[Boiling point ]

561.1±45.0 °C(Predicted)
[density ]

1.203±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Oil
[pka]

13.16±0.20(Predicted)
[color ]

Colourless to Yellow
Hazard InformationBack Directory
[Uses]

1,7-Di(2-methoxyphenoxy)-2,6-dihydroxy-4-oxaheptane is an impurity of Atenolol l (A790075), a cardioselective β-adrenergic blocker.
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