(E)-N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)aniline
CAS: 1073372-06-1
Ref. IN-DA00910Q
| 1g | 108.00 € | ||
| 5g | 295.00 € | ||
| 25g | 546.00 € | ||
| 100mg | 33.00 € | ||
| 250mg | 50.00 € |
Estimated delivery in United States, on Wednesday 20 Nov 2024
Product Information
Name:
(E)-N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)aniline
Synonyms:
- N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene]benzenamine
- 4-Phenyliminomethylphenylboronic acid pinacol ester
- 4-Phenyliminomethylphenyl boronic acid pinacol ester
- 4-((Phenylimino)methyl)phenylboronic acid pinacol ester
- 4-[(Phenylimino)methyl]phenylboronic acid pinacol ester
- 4-Phenyliminomethylphenyl-boronic acid pinacol ester
- 4-[(Phenylimino)methyl]phenylboronic acid pinacol ester, 97%
- (1E)-N-phenyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine
- (E)-N-Phenyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine
Notice:
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Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
307.1945
Formula:
C19H22BNO2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C19H22BNO2/c1-18(2)19(3,4)23-20(22-18)16-12-10-15(11-13-16)14-21-17-8-6-5-7-9-17/h5-14H,1-4H3
InChI key:
QOACLCIBJOVFJC-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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