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94109-66-7

94109-66-7 Structure

94109-66-7 Structure
IdentificationBack Directory
[Name]

(R*,S*)-(±)-3,3'-oxydibutanol
[CAS]

94109-66-7
[Synonyms]

(R*,S*)-(±)-3,3'-oxydibutanol
[EINECS(EC#)]

302-507-5
[Molecular Formula]

C8H18O3
[MOL File]

94109-66-7.mol
[Molecular Weight]

162.23
Chemical PropertiesBack Directory
[Boiling point ]

278.411±15.00 °C(Press: 760.00 Torr)(predicted)
[density ]

0.997±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

14.591±0.10(predicted)
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