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87788-05-4

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87788-05-4 Structure

87788-05-4 Structure
IdentificationBack Directory
[Name]

Ethenol, 2,2-dichloro-, 1-benzoate
[CAS]

87788-05-4
[Synonyms]

Ethenol, 2,2-dichloro-, 1-benzoate
[Molecular Formula]

C9H6Cl2O2
[MOL File]

87788-05-4.mol
[Molecular Weight]

217.05
Chemical PropertiesBack Directory
[Melting point ]

34-35 °C
[Boiling point ]

251.9±40.0 °C(Predicted)
[density ]

1.356±0.06 g/cm3(Predicted)
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