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tert-butyl [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbonate
CAS: 480424-71-3
Ref. IN-DA00I8R3
| 1g | 104.00 € | ||
| 5g | 248.00 € | ||
| 100mg | 41.00 € | ||
| 250mg | 54.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
tert-butyl [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbonate
Synonyms:
- 2-(tert-Butoxycarbonyloxy)phenylboronic acid pinacol ester
- tert-Butyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl)phenyl carbonate
- 2-t-butoxycarboxyphenylboronic acid, pinacol ester
- 2-tert-butoxycarbonyloxyphenylboronic acid, pinacol ester
- (2-tert-Butoxycarboxy)benzeneboronic acid, pinacol ester
- 2-Tert-butoxycarbonyloxyphenylboronic acid pinacol ester
- 2-tert-butoxycarbonyloxyphenylboronicacid, pinacol ester
- 2-tert-butoxycarbonyloxy-phenylboronic acid, pinacol ester
- 2-(tert-Butoxycarbonyloxy)phenylboronic acid pinacol ester, 97%
- tert-butyl 2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate
- See more synonyms
- t -Butyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate
- t-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate
- t-butyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate
- tert-Butyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbonate
- carbonic acid tert-butyl [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] ester
- tert-Butyl (2-(4.4.5.5-tetramethyl-1.3.2-dioxaborolan-2-yl)phenyl)carbonate
- 1,1-Dimethylethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate
- Carbonic acid, 1,1-dimethylethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl ester
- tert-Butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
320.1884
Formula:
C17H25BO5
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C17H25BO5/c1-15(2,3)21-14(19)20-13-11-9-8-10-12(13)18-22-16(4,5)17(6,7)23-18/h8-11H,1-7H3
InChI key:
JWSZKSKLMRKJHM-UHFFFAOYSA-N
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:
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