| Identification | Back 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 Properties | Back Directory | [Melting point ]
47-51 °C(lit.) | [Fp ]
>230 °F | [storage temp. ]
2-8°C | [form ]
crystal | [color ]
colorless | [InChI]
1S/C14H19BO4/c1-10(16)17-12-9-7-6-8-11(12)15-18-13(2,3)14(4,5)19-15/h6-9H,1-5H3 | [InChIKey]
KFBOKXXUJHAZIH-UHFFFAOYSA-N | [SMILES]
CC(=O)Oc1ccccc1B2OC(C)(C)C(C)(C)O2 |
| Safety Data | Back Directory | [Hazard Codes ]
N | [Risk Statements ]
40-51/53 | [Safety Statements ]
61 | [RIDADR ]
UN 3077 9/PG 3 | [WGK Germany ]
3 | [HS Code ]
2931900090 | [Storage Class]
11 - Combustible Solids |
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| Company Name: |
Energy Chemical
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021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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