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80117-05-1

80117-05-1 Structure

80117-05-1 Structure
IdentificationBack Directory
[Name]

1,2-Propanediol, 3-(4-chlorophenoxy)-, (2S)-
[CAS]

80117-05-1
[Synonyms]

1,2-Propanediol, 3-(4-chlorophenoxy)-, (2S)-
[Molecular Formula]

C9H11ClO3
[MOL File]

80117-05-1.mol
[Molecular Weight]

202.63
Chemical PropertiesBack Directory
[Melting point ]

80-81 °C(Solv: carbon tetrachloride (56-23-5))
[Boiling point ]

369.5±27.0 °C(Predicted)
[density ]

1.317±0.06 g/cm3(Predicted)
[pka]

13.44±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: (S)-chlorphenesin is the (S)-enantiomer of chlorphenesin. It is an enantiomer of a (R)-chlorphenesin.
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