Benzenamine, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS: 191171-55-8
Ref. AN-AG002F37
| 1g | 25.00 € | ||
| 5g | 56.00 € | ||
| 10g | 81.00 € | ||
| 25g | 142.00 € | ||
| 100g | 479.00 € | ||
| 500g | To inquire | ||
| 250mg | 25.00 € |
Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
Benzenamine, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Synonyms:
- 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- 2-Aminophenylboronic acid pinacol ester
- 2-aminophenylboronic acid, pinacol ester
- (2-aminophenyl)boronic acid pinacol ester
- 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
- 2-aminophenylboronic acid pinacol cyclic ester
- 2-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- 2-aminobenzeneboronic acid pinacol ester
- (2-aminophenyl)boronic acid, pinacol ester
- 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 97%
- See more synonyms
- 2-Aminophenylboronicacidpinacolester
- 2-aminophenyl boronic acid pinacol ester
- 2-aminophenylboronic acid, pinacol cyclic ester
- 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)ani
- 2-(2-aminophenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
- 2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)aniline
- 2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenylamine
- 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-aniline
- 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylamine
- 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)aniline
- 2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylamine
- 3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-aminophenylboronate
- 2-Aminobenzeneboronic acid pinacol ester, 97% 1g
- 2-(2-Aminophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenylamine
- 2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- 2-Aminobenzeneboronic acid pinacol cyclic ester
- 2-Aminophenylboronic acid pinacol cyclic ester
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
219.0878
Formula:
C12H18BNO2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H18BNO2/c1-11(2)12(3,4)16-13(15-11)9-7-5-6-8-10(9)14/h5-8H,14H2,1-4H3
InChI key:
ZCJRWQDZPIIYLM-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG002F37 Benzenamine, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
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