| 2D Structure | |
| CID | 31244 |
| IUPAC Name | 4-methoxybenzaldehyde |
| InChI | InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3 |
| InChI Key | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H8O2 |
| Molecular Weight | 136.15 |
| synonyms | ['4-Methoxybenzaldehyde', '123-11-5', 'P-ANISALDEHYDE', 'Anisaldehyde', 'p-Methoxybenzaldehyde', '4-Anisaldehyde', 'Benzaldehyde, 4-methoxy-', 'Crategine', 'p-Formylanisole', 'Obepin', 'p-Anisic aldehyde', 'para-anisaldehyde', '4-Methoxy-benzaldehyde', 'FEMA No. 2670', 'DTXSID2026997', '9PA5V6656V', 'NSC-5590', 'DTXCID906997', 'CHEBI:28235', 'RefChem:44849', '204-602-6', '256-891-3', 'Anisic aldehyde', 'Aubepine', 'MFCD00003385', '4-methoxy benzaldehyde', 'anisal', 'NSC 5590', 'p-methoxy benzaldehyde', 'para-methoxybenzaldehyde', '50984-52-6', 'p-Methoxybenzaldehyde-13C6', 'CHEMBL161598', 'Formylanisole, p-', 'Caswell No. 051E', 'CAS-123-11-5', 'CCRIS 821', 'p-Methoxybenzaldehyde (natural)', 'HSDB 2641', 'EINECS 204-602-6', 'anisaldehyd', 'Anis aldehyde', 'UNII-9PA5V6656V', 'AI3-00223', 'FEMA 2670', '4-methoxybenzaldehye', '4-methoxybezaldehyde', 'EINECS 256-891-3', 'Anisaldehyde (para)', '4-methoxylbenzaldehyde', 'Anisaldehyde, solution', 'p-Anisaldehyde, 8CI', '4-methoxybenzylaldehyde', 'BRN 0471382', 'p-Anisaldehyde, 98%', 'p-Anisaldehyde, Reagent', 'para-methoxy benzaldehyde', 'benzaldehyde, p-methoxy-', '4-(methyloxy)benzaldehyde', 'bmse010130', 'WLN: VHR DO1', 'EC 204-602-6', 'SCHEMBL1099', 'SCHEMBL1100', 'P-ANISALDEHYDE [MI]', '68894-36-0', 'MLS002152921', 'P-ANISALDEHYDE [HSDB]', 'p-Methoxybenzylidenemalonitrile', '4-methoxybenzene carboxaldehyde', 'orb1299391', 'SCHEMBL1205513', 'SCHEMBL1206990', 'SCHEMBL7289096', 'PARA- METHOXYBENZALDEHYDE', 'P-ANISALDEHYDE [USP-RS]', 'HY-Y0740R', '4-Methoxybenzaldehyde (Standard)', 'NSC5590', 'HMS3039F08', 'HMS5084L03', 'p-Anisaldehyde, analytical standard', 'P-METHOXYBENZALDEHYDE [FCC]', 'HY-Y0740', 'PXB44155', 'p-Anisaldehyde, natural, 98%, FG', 'P-METHOXYBENZALDEHYDE [FHFI]', 'Tox21_201943', 'Tox21_303331', 'AC7808', 'BDBM50139370', 'EBC-03105', 'MSK014067', 's5086', 'SBB040224', 'STL194068', 'AKOS000118814', 'CCG-214805', 'CS-W020189', 'FM05674', 'MSK014067-100B', 'p-Anisaldehyde, for synthesis, 98.0%', 'NCGC00090807-01', 'NCGC00090807-02', 'NCGC00257076-01', 'NCGC00259492-01', 'p-Anisaldehyde, >=97.5%, FCC, FG', 'AC-10379', 'BP-14175', 'CS-11005', 'SMR001224521', 'SY001689', 'DB-012818', 'A0480', 'A1674', 'BENZALDEHYDE,4-METHOXY MFC8 H8 O2', 'NS00003331', 'ST50213373', 'EN300-16096', 'Anisic aldehyde Solution in Acetone, 100ug/mL', '4-08-00-00252 (Beilstein Handbook Reference)', 'F079445', 'Q174937', 'doi:10.14272/ZRSNZINYAWTAHE-UHFFFAOYSA-N.1', 'doi:10.14272/ZRSNZINYAWTAHE-UHFFFAOYSA-N.2', 'MEPYRAMINE MALEATE IMPURITY P [EP IMPURITY]', 'Z53833125', 'F2190-0575', 'Ozagrel Impurity 23; Mepyramine Maleate EP Impurity B', 'p-Anisaldehyde, primary pharmaceutical reference standard', 'p-Anisaldehyde, certified reference material, TraceCERT(R)', 'p-Anisaldehyde, United States Pharmacopeia (USP) Reference Standard', 'InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H'] |
From Pubchem