| 2D Structure | |
| CID | 126 |
| Target | / |
| IUPAC Name | 4-hydroxybenzaldehyde |
| InChI | InChI=1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H |
| InChI Key | RGHHSNMVTDWUBI-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC(=CC=C1C=O)O |
| Isomeric SMILES | C1=CC(=CC=C1C=O)O |
| Molecular Formula | C7H6O2 |
| Molecular Weight | 122.12 |
| synonyms | ['4-hydroxybenzaldehyde', 'p-Hydroxybenzaldehyde', 'Benzaldehyde, 4-hydroxy-', '4-Formylphenol', 'p-Formylphenol', '4-HYDROXY-BENZALDEHYDE', '4-formyl phenol', 'Para-Hydroxybenzaldehyde', '4-Hydroxybenzenecarbonal', 'Hydroxybenzaldehyde', 'EINECS 204-599-1', '4hydroxybenzaldehyde', 'BRN 0471352', 'CCRIS 8911', 'UNII-O1738X3Y38', 'CHEBI:17597', 'AI3-15366', 'NSC-2127', 'DTXSID8059552', 'FEMA NO. 3984', 'P-HYDROXYBENZALDEHYDE [MI]', '4-08-00-00251 (Beilstein Handbook Reference)', '4-HYDROXYBENZALDEHYDE [FHFI]', 'formylphenol', 'pFormylphenol', 'pOxybenzaldehyde', '4Formylphenol', 'Benzaldehyde, phydroxy', 'Benzaldehyde, 4hydroxy', 'DTXCID7033787', 'CHEBI:24673', 'HYDROXYBENZALDEHYDE [INCI]', 'DTXSID001018157', '204-599-1', '28777-87-9', 'inchi=1/c7h6o2/c8-5-6-1-3-7(9)4-2-6/h1-5,9', 'rghhsnmvtdwubi-uhfffaoysa-n', '123-08-0', 'p-Oxybenzaldehyde', 'Parahydroxybenzaldehyde', '4-Hydroxy benzaldehyde', 'Benzaldehyde, p-hydroxy-', 'USAF M-6', 'MFCD00006939', 'NSC 2127', 'p-Hydroxy-benzaldehyde', 'CHEMBL14193', 'O1738X3Y38', 'PARA-HYDROXY BENZALDEHYDE', '4-formyl-phenol', 'p-hydroxibezaldehyde', 'p-hydroxybenzaldehye', '4-Hydroxybenzaldehyde; Bisoprolol Fumarate Imp. S (EP); Bisoprolol Imp. S (EP); Bisoprolol Fumarate Impurity S; Bisoprolol Impurity S', '4-hydoxybenzaldehyde', '4-hydroxybenzaldehyd', '4-hydroxybezaldehyde', '4-Hydroxybenzaldehye', '4-hydroxibenzaldehyde', '4-hydroxylbenzaldehyde', 'p-hydroxy benzaldehyde', '4--hydroxybenzaldehyde', 'p-hydroxyl benzaldehyde', '4-hydroxyl benzaldehyde', '4-hydroxy- benzaldehyde', 'PYRILAMINE_met038', 'WLN: VHR DQ', 'bmse000259', 'bmse000582', 'bmse010005', 'SCHEMBL37193', '4-Hydroxybenzaldehyde, 98%', 'BIDD:ER0339', 'p-Hydroxybenzaldehyde, Pract.', '4-Hydroxybenzaldehyde, >=97%', 'p-Hydroxybenzaldehyde (Standard)', 'GTPL13597', 'HY-Y0313R', 'NSC2127', '1k03', 'BCP26952', 'CS-D1179', 'HY-Y0313', 'STR00705', '4-Hydroxybenzaldehyde, >=97%, FG', 'BDBM50177411', 'BR1235', 's6008', 'STK188428', 'AKOS000119184', 'AC-2984', 'DB03560', 'FH02556', 'PS-3635', 'NCGC00188243-01', 'NCGC00188243-02', '4-Hydroxybenzaldehyde, analytical standard', 'BP-30158', 'SY003489', '4-Hydroxybenzaldehyde, >=95.0% (HPLC)', 'DB-003763', 'H0198', 'NS00014566', 'EN300-18030', 'C00633', 'AB-131/40191192', 'BISOPROLOL FUMARATE IMPURITY S [EP IMPURITY]', 'Q1953888', '4-Hydroxybenzaldehyde, Vetec(TM) reagent grade, 95%', 'Z57127520', 'F2190-0635', 'p-Hydroxybenzaldehyde;4-Formylphenol;p-Formylphenol;Bisoprolol Fumarate EP Impurity S'] |
From Pubchem