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63991-76-4

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63991-76-4 Structure

63991-76-4 Structure
IdentificationBack Directory
[Name]

3-(o-Propoxyphenoxy)-1,2-propanediol
[CAS]

63991-76-4
[Synonyms]

3-(o-Propoxyphenoxy)-1,2-propanediol
1,2-Propanediol, 3-(2-propoxyphenoxy)-
[Molecular Formula]

C12H18O4
[MOL File]

63991-76-4.mol
[Molecular Weight]

226.27
Chemical PropertiesBack Directory
[Melting point ]

69-71 °C(Solv: heptane (142-82-5))
[Boiling point ]

153-154 °C(Press: 0.5 Torr)
[density ]

1.137±0.06 g/cm3(Predicted)
[pka]

13.53±0.20(Predicted)
Safety DataBack Directory
[HS Code ]

2909499000
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