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448211-43-6

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448211-43-6 Structure

448211-43-6 Structure
IdentificationBack Directory
[Name]

4,4,5,5-TETRAMETHYL-2-(2-METHYL-1-CYCLOHEXEN-1-YL)-1,3,2-DIOXABOROLANE
[CAS]

448211-43-6
[Synonyms]

4,4,5,5-tetramethyl-2-(2-methyl-1-cyclohexen-1-yl)-1,3,2-diox
4,4,5,5-tetramethyl-2-(2-methylcyclohexen-1-yl)-1,3,2-dioxaborolane
4,4,5,5-TETRAMETHYL-2-(2-METHYL-1-CYCLOHEXEN-1-YL)-1,3,2-DIOXABOROLANE
4,4,5,5-Tetramethyl-2-(2-methylcyclohex-1-en-1-yl)-1,3,2-dioxaborolane
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(2-methyl-1-cyclohexen-1-yl)-
[Molecular Formula]

C13H23BO2
[MDL Number]

MFCD11520537
[MOL File]

448211-43-6.mol
[Molecular Weight]

222.13
Chemical PropertiesBack Directory
[Boiling point ]

248.3±33.0 °C(Predicted)
[density ]

0.94±0.1 g/cm3(Predicted)
[storage temp. ]

Hygroscopic, Refrigerator, under inert atmosphere
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
[form ]

Oil
[color ]

Colorless to Light Yellow
[Stability:]

Moisture Sensitive
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H335-H315-H319
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Uses]

4,4,5,5-Tetramethyl-2-(2-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane is used in the preparation of ?7-azaindole derivatives used in the inhibition of c-Jun N-terminal kinase.
Spectrum DetailBack Directory
[Spectrum Detail]

4,4,5,5-TETRAMETHYL-2-(2-METHYL-1-CYCLOHEXEN-1-YL)-1,3,2-DIOXABOROLANE(448211-43-6)1HNMR
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