tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
CAS: 850568-72-8
Ref. IN-DA003KAF
| 1g | 25.00 € | ||
| 5g | 50.00 € | ||
| 10g | 59.00 € | ||
| 25g | 117.00 € | ||
| 100g | 266.00 € |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Synonyms:
- 4-(tert-Butoxycarbonyl)phenylboronic acid pinacol ester
- 4-(tert-Butoxycarbonyl)benzeneboronic acid pinacol ester
- tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- 4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid tert-butyl ester
- 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid tert-butyl ester
- 4-Boc-phenylboronic Acid Pinacol Ester
- 4-(t-Butoxycarbonyl)phenylboronic acid pinacol ester
- 4-(Tert-butoxycarbonyl)phenylboronic aci pinacol ester
- 2-(4-tert-Butoxycarbonylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-[4-(tert-Butoxycarbonyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- See more synonyms
- 2-Methyl-2-propanyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- 4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-Benzoic Acid 1,1-Dimethylethyl Ester
- Benzoic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
- Benzoic acid,4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-,1,1-dimethylethyl ester
- 4- phenylboronicacid
- 4-(tert-Butoxycarbonyl)phenylboronic acid
- tert-butyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborol
- 1,1-Dimethylethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)benzoic acid tert-butyl ester
- 4-(T-Butoxycarbonyl)phenylboronicacid
- 4-(Tert-Butoxycarbonyl)Benzeneboronic Acid
- 4-(tert-Butoxycarbonyl)phenylboronicacid
- Benzoic Acid, 4-Borono-, 1,1-Dimethylethyl Ester
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:
304.1890
Formula:
C17H25BO4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C17H25BO4/c1-15(2,3)20-14(19)12-8-10-13(11-9-12)18-21-16(4,5)17(6,7)22-18/h8-11H,1-7H3
InChI key:
GNXLDEFJAZGNCJ-UHFFFAOYSA-N
MDL:
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EINECS:
Merck:
HS code:
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