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214360-65-3

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214360-65-3 Structure

214360-65-3 Structure
IdentificationBack Directory
[Name]

4-TRIFLUOROMETHYLPHENYLBORONIC ACID, PINACOL ESTER
[CAS]

214360-65-3
[Synonyms]

4-Trifluoromethylphenylboronic Acid Pnacol Ester
4-TRIFLUOROMETHYLPHENYLBORONIC ACID, PINACOL ESTER
4,4,5,5-tetramethyl-2-[4-(trifluoromethyl)phenyl]-1,3,2-diox...
4,4,5,5-TETRAMETHYL-2-(4-TRIFLUOROMETHYLPHENYL)-1,3,2-DIOXABOROLANE
2-(4-(trifluoroMethyl)phenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)trifluoromethylbenzene
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-(trifluoromethyl)phenyl]-
1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)benzene
4,4,5,5-Tetramethyl-2-[4-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane (This product is only available in Japan.)
[Molecular Formula]

C13H16BF3O2
[MDL Number]

MFCD05863924
[MOL File]

214360-65-3.mol
[Molecular Weight]

272.07
Chemical PropertiesBack Directory
[Melting point ]

68-69 °C
[Boiling point ]

291.4±40.0 °C(Predicted)
[density ]

1.14±0.1 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[form ]

solid
[color ]

White
[InChI]

InChI=1S/C13H16BF3O2/c1-11(2)12(3,4)19-14(18-11)10-7-5-9(6-8-10)13(15,16)17/h5-8H,1-4H3
[InChIKey]

GCQADNWXVSTJQW-UHFFFAOYSA-N
[SMILES]

O1C(C)(C)C(C)(C)OB1C1=CC=C(C(F)(F)F)C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[Hazard Codes ]

Xn
[Risk Statements ]

22
[HS Code ]

2931900090
Spectrum DetailBack Directory
[Spectrum Detail]

4-TRIFLUOROMETHYLPHENYLBORONIC ACID, PINACOL ESTER(214360-65-3)1HNMR
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