ChemicalBook--->CAS DataBase List--->108266-50-8

108266-50-8

108266-50-8 Structure

108266-50-8 Structure
IdentificationBack Directory
[Name]

(R)-1,2-4-TRIACETOXYBUTANE
[CAS]

108266-50-8
[Synonyms]

(R)-1,2-4-TRIACETOXYBUTANE
1,2,4-BUTANETRIOL, TRIACETATE, (R)
1,2,4-Butanetriol, triacetate, (R)- (9CI)
[Molecular Formula]

C10H16O6
[MDL Number]

MFCD02262066
[MOL File]

108266-50-8.mol
[Molecular Weight]

232.23
Chemical PropertiesBack Directory
[Boiling point ]

298.1±25.0 °C(Predicted)
[density ]

1.136±0.06 g/cm3(Predicted)
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