| 2D Structure | |
| CID | 7725 |
| Target | / |
| IUPAC Name | 4-methylbenzaldehyde |
| InChI | InChI=1S/C8H8O/c1-7-2-4-8(6-9)5-3-7/h2-6H,1H3 |
| InChI Key | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H8O |
| Molecular Weight | 120.15 |
| synonyms | ['p-Tolualdehyde', '4-METHYLBENZALDEHYDE', '104-87-0', '4-Tolualdehyde', 'p-Formyltoluene', 'p-Tolylaldehyde', 'p-Methylbenzaldehyde', 'p-Toluylaldehyde', 'Benzaldehyde, 4-methyl-', 'para-Tolualdehyde', 'para-Methylbenzaldehyde', 'para-Toluyl aldehyde', 'Paratolualdehyde', '4-Toluylaldehyde', 'GAX22QZ28Q', 'DTXSID9041520', 'CHEBI:28617', 'NSC-2224', 'DTXCID7021520', 'FEMA NO. 3068, P-', '203-246-9', '4-Methyl-Benzaldehyde', 'PTAL', 'MFCD00006954', 'NSC 2224', 'p-methyl benzaldehyde', 'CHEMBL190927', '4-methyl benzaldehyde', 'CCRIS 2942', 'HSDB 5361', 'TOLUALDEHYDE, P-', 'EINECS 203-246-9', 'UNII-GAX22QZ28Q', 'p-tolu-aldehyde', 'AI3-24380', 'p-toluenealdehyde', 'p-tolyl aldehyde', 'p-toluic aldehyde', 'p-tolyl-methanone', 'p-Tolualdehyde, c', 'p-4-methylbenzaldehyde', 'p-Tolualdehyde, 97%', 'benzaldehyde, p-methyl-', 'bmse000527', 'SCHEMBL29171', 'SCHEMBL55751', 'P-TOLUALDEHYDE [FCC]', 'orb1692426', 'SCHEMBL3333780', 'SCHEMBL5551880', 'SCHEMBL5840437', 'SCHEMBL7220249', 'p-Tolualdehyde, >=97%, FG', 'NSC2224', 'OZAGREL SODIUM IMPURITY 19', 'p-Tolualdehyde, analytical standard', '4-METHYLBENZALDEHYDE [HSDB]', 'Tox21_304012', 'BDBM50159265', 'STL194064', 'AKOS000119345', 'CS-W013576', 'HY-W012860', 'PS-5663', 'NCGC00357225-01', 'AC-16956', 'CAS-104-87-0', 'DB-003768', 'NS00013243', 'T0259', 'T1073', 'EN300-20307', 'C06758', 'p-Tolualdehyde, Vetec(TM) reagent grade, 97%', 'Q3266675', 'F2190-0585', 'Z104477698', 'InChI=1/C8H8O/c1-7-2-4-8(6-9)5-3-7/h2-6H,1H'] |
From Pubchem