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1310384-24-7

1310384-24-7 Structure

1310384-24-7 Structure
IdentificationBack Directory
[Name]

4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)CYCLOHEX-3-ENOL
[CAS]

1310384-24-7
[Synonyms]

4-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-ol
4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)CYCLOHEX-3-ENOL
4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)CYCLOHEX-3-EN..
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2- yl)cyclohex-3-en-1-ol
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enol 95+%
3-Cyclohexen-1-ol, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
4- (4,4,5,5-tetramethyl-1,3,2-dioxobenzyclopentane-2-yl) cyclohexyl-3-enol
[EINECS(EC#)]

828-185-0
[Molecular Formula]

C12H21BO3
[MDL Number]

MFCD12025483
[MOL File]

1310384-24-7.mol
[Molecular Weight]

224.1
Chemical PropertiesBack Directory
[Boiling point ]

276.6±50.0 °C(Predicted)
[density ]

1.03±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[pka]

15.07±0.40(Predicted)
[InChI]

InChI=1S/C12H21BO3/c1-11(2)12(3,4)16-13(15-11)9-5-7-10(14)8-6-9/h5,10,14H,6-8H2,1-4H3
[InChIKey]

CJCRPHXXLKDDES-UHFFFAOYSA-N
[SMILES]

C1(O)CCC(B2OC(C)(C)C(C)(C)O2)=CC1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P271-P261
[HS Code ]

2931900090
Hazard InformationBack Directory
[Uses]

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-Yl)cyclohex-3-enol can be used to treat FGFR-mediated diseases.
Spectrum DetailBack Directory
[Spectrum Detail]

4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)CYCLOHEX-3-ENOL(1310384-24-7)1HNMR
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