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480424-68-8

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480424-68-8 Structure

480424-68-8 Structure
IdentificationBack Directory
[Name]

2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL ACETATE
[CAS]

480424-68-8
[Synonyms]

2-dioxaborolan-2-yl)phenylacetate
2-ACETOXYPHENYLBORONIC ACID, PINACOL ESTER
2-Acetoxybenzeneboronic acid, pinacol ester
2-[2-(tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate
2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL ACETATE
2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate
Phenol, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-acetate
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenylacetate,min.97%
2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL ACETATE, MIN. 97%
2-Acetoxyphenylboronic acid pinacol ester,2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate
[Molecular Formula]

C14H19BO4
[MDL Number]

MFCD03453062
[MOL File]

480424-68-8.mol
[Molecular Weight]

262.11
Chemical PropertiesBack Directory
[Melting point ]

47-51 °C(lit.)
[Fp ]

>230 °F
[storage temp. ]

2-8°C
[form ]

crystal
[color ]

colorless
Safety DataBack Directory
[Hazard Codes ]

N
[Risk Statements ]

40-51/53
[Safety Statements ]

61
[RIDADR ]

UN 3077 9/PG 3
[WGK Germany ]

3
[HS Code ]

2931900090
Spectrum DetailBack Directory
[Spectrum Detail]

2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL ACETATE(480424-68-8)IR
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