3-(4-tert-Butylphenoxy)benzaldehyde
3-(4-tert-butylphenoxy)benzaldehyde
Also Known As: 3-(4-tert-Butylphenoxy)benzaldehyde|3- BENZALDEHYDE|3-(4-(tert-Butyl)phenoxy)benzaldehyde|EINECS 274-109-9|ACMC-1B3N8|m-(p-tert-Butyphenoxy)benzaldehyde|3-[4-(tert-butyl)phenoxy]benzaldehyde|3(4-t-butyl-phenoxy)benzaldehyde|3-(4-tert-butyl-phenoxy)-benzaldehyde|3-[4-(1,1-Dimethylethyl)phenoxy]benzaldehyde|Benzaldehyde, 3-[4-(1,1-dimethylethyl)phenoxy]-|3-((4-TERT-BUTYLPHENYL)OXY)BENZALDEHYDE|3-(4-tert-Butylphenoxy)benzaldehyde, 98%|Benzaldehyde,3-[4-(1,1-dimethylethyl)phenoxy]-|3-{[4-(1,1-dimethylethyl)phenyl]oxy}benzaldehyde|6-METHOXY-1H-INDAZOL-3-YL-METHYLAMINE|3-(4-(1,1-DIMETHYLETHYL)PHENOXY)BENZALDEHYDE|BENZALDEHYDE, 3-(4-(1,1-DIMETHYLETHYL)PHENOXY)-|I01-18292
| Molecular Formula | C17H18O2 |
|---|---|
| Molecular Weight | 254.13068 g/mol |
| LogP | 4.59 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 254.13068 |
| Heavy Atoms | 19 |
| Complexity | 562.6 |
Chemical Identifiers
| CAS Number | 69770-23-6 |
|---|---|
| SMILES | CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O |
Product Overview
3-(4-tert-Butylphenoxy)benzaldehyde (CAS 69770-23-6), with molecular formula C17H18O2 and molecular weight 254.13068 g/mol. IUPAC: 3-(4-tert-butylphenoxy)benzaldehyde.
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