| Other Names | 104-09-6, 2-(4-methylphenyl)acetaldehyde, (4-Methylphenyl)acetaldehyde, p-Tolylacetaldehyde, P-METHYLPHENYLACETALDEHYDE, BENZENEACETALDEHYDE, 4-METHYL-, Lilac acetaldehyde, 4-Methylbenzeneacetaldehyde, 2-(p-tolyl)acetaldehyde, Acetaldehyde, p-tolyl-, FEMA No. 3071, p-Tolyl-acetaldehyde, Methylphenylacetaldehyde, p-, EINECS 203-173-2, 7L6760H4LH, DTXSID0051524, P-TOLYLACETALDEHYDE [FHFI], (4-Methylphenyl)acetaldehyde 2-(4-Methylphenyl)acetaldehyde p-Methylphenylacetaldehyde p-Toluacetaldehyde p-Tolylacetaldehyde, p-TOLYLACTALDEHYDE, UNII-7L6760H4LH, p-methylphenylacetaldehyd, 4-methylphenylacetaldehyde, p-Tolylacetaldehyde, 8CI, 4-Methylbenzene acetaldehyde, SCHEMBL29443, (4-methyl-phenyl)-acetaldehyde, (4-Methylphenyl)acetaldehyde #, DTXCID6030073, FEMA 3071, 4-Methylbenzeneacetaldehyde, 9CI, CHEBI:178623, 4-METHYL-BENZENEACETALDEHYDE, AAA10409, AKOS010077637, AB02059, BS-41692, DB-040512, CS-0019984, NS00013195, EN300-248582, W16820, Q27268501, Z993017610, 203-173-2 |
|---|---|
| IUPAC Name | 2-(4-methylphenyl)acetaldehyde |
| CAS | 1057657-62-1 |
| Molecular Weight | 134.17 |
| Molecular Formula | C9H10O |
| SMILES | CC1=CC=C(C=C1)CC=O |






