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ChemicalBook--->CAS DataBase List--->1636-34-6

1636-34-6

1636-34-6 Structure

1636-34-6 Structure
IdentificationBack Directory
[Name]

2,3-DIPHENYL-2,3-BUTANEDIOL
[CAS]

1636-34-6
[Synonyms]

SKL223
Acetophenonepinacol
2,3-DIPHENYL-2,3-BUTANEDIOL
2,3-diphenylbutane-2,3-diol
2,3-Butanediol, 2,3-diphenyl-
2,3-Dihydroxy-2,3-diphenylbutane
1,2-Dimethyl-1,2-diphenylethylene glycol
1,2-Diphenyl-1,2-dimethyl-1,2-ethanediol
[EINECS(EC#)]

216-665-7
[Molecular Formula]

C16H18O2
[MDL Number]

MFCD00004452
[MOL File]

1636-34-6.mol
[Molecular Weight]

242.31
Chemical PropertiesBack Directory
[Melting point ]

93-96 °C
[Boiling point ]

140-144 °C(Press: 1.5 Torr)
[density ]

1.139±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

13.99±0.29(Predicted)
[BRN ]

1878154
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[Safety Statements ]

22-24/25
[WGK Germany ]

3
Hazard InformationBack Directory
[Synthesis Reference(s)]

Journal of the American Chemical Society, 88, p. 5498, 1966 DOI: 10.1021/ja00975a025
Tetrahedron Letters, 24, p. 765, 1983 DOI: 10.1016/S0040-4039(00)81521-X
Spectrum DetailBack Directory
[Spectrum Detail]

2,3-DIPHENYL-2,3-BUTANEDIOL(1636-34-6)MS
2,3-DIPHENYL-2,3-BUTANEDIOL(1636-34-6)13CNMR
2,3-DIPHENYL-2,3-BUTANEDIOL(1636-34-6)IR1
2,3-DIPHENYL-2,3-BUTANEDIOL(1636-34-6)IR2
2,3-DIPHENYL-2,3-BUTANEDIOL(1636-34-6)Raman
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