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179914-06-8

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179914-06-8 Structure

179914-06-8 Structure
IdentificationBack Directory
[Name]

(R)-1-(4-Bromophenyl)ethane-1,2-diol
[CAS]

179914-06-8
[Synonyms]

(R)-1-(4-Bromophenyl)ethane-1,2-diol
1,2-Ethanediol, 1-(4-bromophenyl)-, (1R)-
[Molecular Formula]

C8H9BrO2
[MDL Number]

MFCD31736792
[MOL File]

179914-06-8.mol
[Molecular Weight]

217.06
Chemical PropertiesBack Directory
[Melting point ]

102-103 °C
[Boiling point ]

356.6±27.0 °C(Predicted)
[density ]

1.617±0.06 g/cm3(Predicted)
[pka]

13.41±0.20(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-1-(4-Bromophenyl)ethane-1,2-diol(179914-06-8)1HNMR
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