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4-tert-butyl-2-[(6-chloro-3-pyridazinyl)methyl]phenol |
Molecular Formula: |
C15H17ClN2O |
Molecular Weight: |
276.766 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
ZZTKBXFBUQYOMG-UHFFFAOYAU |
Smiles: |
CC(C)(C)C1=CC=C(O)C(=C1)CC2=NN=C(Cl)C=C2 |
![Chemical structure of 4-tert-butyl-2-[(6-chloro-3-pyridazinyl)methyl]phenol](/molimg/1/big/25/25265.gif) |
Synthesis Reference |
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Synthetic Communications, 18, p. 1783, 1988 DOI: 10.1080/00397918808060933 |
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Synonym Chemical Name(s) |
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4-tert-butyl-2-[(6-chloro-pyridazin-3-yl)-methyl]-phenol 4-tert-butyl-2-[(6-chloropyridazin-3-yl)methyl]phenol 4-tert-butyl-2-[(6-chlorpyridazin-3-yl)methyl]phenol 4-tert-butyl-2-[(6-chloropyridazin-3-yl)méthyl]phénol 4-tert-ブチル-2-[(6-クロロピリダジン-3-イル)メチル]フェノール
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
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