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89861-09-6

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89861-09-6 Structure

89861-09-6 Structure
IdentificationBack Directory
[Name]

3-Furanmethanol, 2-(phenylthio)-
[CAS]

89861-09-6
[Synonyms]

3-Furanmethanol, 2-(phenylthio)-
[Molecular Formula]

C11H10O2S
[MOL File]

89861-09-6.mol
[Molecular Weight]

206.26
Chemical PropertiesBack Directory
[Boiling point ]

320.3±32.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[pka]

13.68±0.10(Predicted)
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