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1082066-33-8

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1082066-33-8 Structure

1082066-33-8 Structure
IdentificationBack Directory
[Name]

2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
[CAS]

1082066-33-8
[Synonyms]

2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
Benzeneacetamide, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
[Molecular Formula]

C14H20BNO3
[MDL Number]

MFCD18632761
[MOL File]

1082066-33-8.mol
[Molecular Weight]

261.12
Chemical PropertiesBack Directory
[Boiling point ]

433.2±38.0 °C(Predicted)
[density ]

1.09±0.1 g/cm3(Predicted)
[pka]

16.14±0.40(Predicted)
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