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480424-69-9

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480424-69-9 Structure

480424-69-9 Structure
IdentificationBack Directory
[Name]

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

480424-69-9
[Synonyms]

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

C14H19BO4
[MDL Number]

MFCD03453061
[MOL File]

480424-69-9.mol
[Molecular Weight]

262.11
Chemical PropertiesBack Directory
[Melting point ]

36-40 °C (lit.)
[Boiling point ]

116-120°C 0,03mm
[density ]

1.08±0.1 g/cm3(Predicted)
[Fp ]

>230 °F
[form ]

solid
[InChI]

1S/C14H19BO4/c1-10(16)17-12-8-6-7-11(9-12)15-18-13(2,3)14(4,5)19-15/h6-9H,1-5H3
[InChIKey]

YJDMBSCTYDVXPH-UHFFFAOYSA-N
[SMILES]

CC(=O)Oc1cccc(c1)B2OC(C)(C)C(C)(C)O2
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[WGK Germany ]

3
[HS Code ]

2931900090
[Storage Class]

11 - Combustible Solids
Spectrum DetailBack Directory
[Spectrum Detail]

3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL ACETATE(480424-69-9)IR
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