ChemicalBook--->CAS DataBase List--->253342-48-2

253342-48-2

253342-48-2 Structure

253342-48-2 Structure
IdentificationMore
[Name]

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)toluene
[CAS]

253342-48-2
[Synonyms]

2-dioxaborolan-2-yl)toluene
m-Tolylboronic Acid Pinacol Ester
3-METHYLPHENYLBORONIC ACID, PINACOL ESTER
3-Methylbenzeneboronic acid, pinacol ester
3-Methylbenzeneboronic acid, pinacol ester 98%
2-(3-TOLYL)-4,4,6-TRIMETHYL-1,3,2-DIOXABORINATE
3-TOLYLBORONIC ACID, HEXYLENE GLYCOL CYCLIC ESTER
4,4,5,5-Tetramethyl-2-m-tolyl-1,3,2-dioxaborolane
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)TOLUENE
4,4,5,5-tetraMethyl-2-(3-Methylphenyl)-1,3,2-dioxaborolane
4,4,5,5-Tetramethyl-2-(m-tolyl)-1,3,2-dioxaborolane
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-methylphenyl)-
[Molecular Formula]

C13H19BO2
[MDL Number]

MFCD08436973
[Molecular Weight]

218.1
[MOL File]

253342-48-2.mol
Chemical PropertiesBack Directory
[Melting point ]

34.0 to 38.0 °C
[Boiling point ]

307.2±21.0 °C(Predicted)
[density ]

0.98±0.1 g/cm3(Predicted)
[storage temp. ]

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

soluble in Methanol
[form ]

powder to lump
[color ]

White to Almost white
[λmax]

273nm(CH3CN)(lit.)
[InChI]

1S/C13H19BO2/c1-10-7-6-8-11(9-10)14-15-12(2,3)13(4,5)16-14/h6-9H,1-5H3
[InChIKey]

XDKYCZBGHPGKEP-UHFFFAOYSA-N
[SMILES]

CC1(C)C(C)(C)OB(C2=CC=CC(C)=C2)O1
[CAS DataBase Reference]

253342-48-2(CAS DataBase Reference)
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
[WGK Germany ]

WGK 3
[HS Code ]

2931900090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Hazard InformationBack Directory
[Uses]

suzuki reaction
Spectrum DetailBack Directory
[Spectrum Detail]

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)toluene(253342-48-2)1HNMR
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