ChemicalBook--->CAS DataBase List--->827614-70-0

827614-70-0

827614-70-0 Structure

827614-70-0 Structure
IdentificationBack Directory
[Name]

3,4,5-TRIFLUOROPHENYLBORONIC ACID, PINACOL ESTER
[CAS]

827614-70-0
[Synonyms]

5-Trifluorophenyl)-4
2-(3,4,5-Trifluorophenyl)-4,4,5,5-tetramethyl-
3,4,5-Trifluorobenzeneboronic acid pinacol ester
3,4,5-TRIFLUOROPHENYLBORONIC ACID, PINACOL ESTER
4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxabor...
4,4,5,5-TetraMethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane
2-(3,4,5-TRIFLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
1,3,2-Dioxaborolane,4,4,5,5-tetraMethyl-2-(3,4,5-trifluorophenyl)-
2-(3,4,5-TRIFLUOROBENZENE)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
3,4,5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)trifluorobenzene
1,2,3-Trifluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
[Molecular Formula]

C12H14BF3O2
[MDL Number]

MFCD05663885
[MOL File]

827614-70-0.mol
[Molecular Weight]

258.04
Chemical PropertiesBack Directory
[Boiling point ]

285.0±40.0 °C(Predicted)
[density ]

1.17±0.1 g/cm3(Predicted)
[refractive index ]

1.4520 to 1.4560
[storage temp. ]

2-8°C
[form ]

clear liquid
[color ]

Colorless to Light yellow
[InChI]

InChI=1S/C12H14BF3O2/c1-11(2)12(3,4)18-13(17-11)7-5-8(14)10(16)9(15)6-7/h5-6H,1-4H3
[InChIKey]

VFCTUUBAONBDJU-UHFFFAOYSA-N
[SMILES]

O1C(C)(C)C(C)(C)OB1C1=CC(F)=C(F)C(F)=C1
[CAS DataBase Reference]

827614-70-0
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2931900090
Spectrum DetailBack Directory
[Spectrum Detail]

3,4,5-TRIFLUOROPHENYLBORONIC ACID, PINACOL ESTER(827614-70-0)1HNMR
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