Acetaldehyde, 2-(2,6-bis(1,1-dimethylethyl)-4-methylphenoxy)-
2-(2,6-ditert-butyl-4-methylphenoxy)acetaldehyde
Also Known As: EINECS 272-314-8|(2,6-Di-tert-butyl-4-methylphenoxy)acetaldehyde|KST-1A7721|2-(2,6-ditert-butyl-4-methylphenoxy)acetaldehyde|Acetaldehyde, (2,6-bis(1,1-dimethylethyl)-4-methylphenoxy)-|Acetaldehyde, [2,6-bis(1,1-dimethylethyl)-4-methylphenoxy]-|[2,6-Bis(1,1-dimethylethyl)-4-methylphenoxy]acetaldehyde|Acetaldehyde, 2-(2,6-bis(1,1-dimethylethyl)-4-methylphenoxy)-|ACETALDEHYDE,[2,6-BIS(TERT-BUTYL)-4-METHYLPHENOXY]-|(2,6-Bis(1,1-dimethylethyl)-4-methylphenoxy)acetaldehyde|2-(2,6-DI-TERT-BUTYL-4-METHYLPHENOXY)ACETALDEHYDE|2-(2,6-BIS(1,1-DIMETHYLETHYL)-4-METHYLPHENOXY)ACETALDEHYDE|Acetaldehyde, 2-[2,6-bis(1,1-dimethylethyl)-4-methylphenoxy]-
| Molecular Formula | C17H26O2 |
|---|---|
| Molecular Weight | 262.19327 g/mol |
| LogP | 4.17 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 262.19327 |
| Heavy Atoms | 19 |
| Complexity | 424.1 |
Chemical Identifiers
| CAS Number | 68797-73-9 |
|---|---|
| SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)OCC=O)C(C)(C)C |
Product Overview
Acetaldehyde, 2-(2,6-bis(1,1-dimethylethyl)-4-methylphenoxy)- (CAS 68797-73-9), with molecular formula C17H26O2 and molecular weight 262.19327 g/mol. IUPAC: 2-(2,6-ditert-butyl-4-methylphenoxy)acetaldehyde.
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