| 2D Structure | |
| CID | 12173 |
| Target | / |
| IUPAC Name | terephthalaldehyde |
| InChI | InChI=1S/C8H6O2/c9-5-7-1-2-8(6-10)4-3-7/h1-6H |
| InChI Key | KUCOHFSKRZZVRO-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC(=CC=C1C=O)C=O |
| Isomeric SMILES | C1=CC(=CC=C1C=O)C=O |
| Molecular Formula | C8H6O2 |
| Molecular Weight | 134.13 |
| synonyms | ['TEREPHTHALALDEHYDE', '1,4-Benzenedicarboxaldehyde', 'Terephthaldehyde', 'Terephthaldicarboxaldehyde', '1,4-Phthalaldehyde', 'UNII-M2Y6E4N2TS', 'EINECS 210-784-8', 'M2Y6E4N2TS', 'P-DIFORMYLBENZENE', 'NSC-13395', 'DTXSID6060769', 'HSDB 8458', '1,4-TEREPHTHALDICARBALDEHYDE', '1,4-DICARBOXALDEHYDE-BENZENE', 'pPhthalaldehyde', 'pFormylbenzaldehyde', '4formylbenzaldehyde', '1,4Diformylbenzene', 'pBenzenedicarboxaldehyde', 'Terephthalaldehyde (8CI)', '1,4Benzenedicarboxaldehyde', 'DTXCID9043300', 'inchi=1/c8h6o2/c9-5-7-1-2-8(6-10)4-3-7/h1-6', 'kucohfskrzzvro-uhfffaoysa-n', '623-27-8', 'p-Phthalaldehyde', 'Terephthalic aldehyde', 'Terephthaldialdehyde', 'Terephthaladehyde', 'p-Formylbenzaldehyde', '4-Formylbenzaldehyde', '1,4-Diformylbenzene', 'p-Benzenedicarboxaldehyde', 'Terephtaldehyde', 'benzene-1,4-dicarbaldehyde', 'Terephtaldehydes', '1,4-Benzenedialdehyde', 'Benzene-1,4-dicarboxaldehyde', '1,4-Benzenedicarbaldehyde', 'p-Phthaldialdehyde', 'p-Benzenedialdehyde', 'NSC 13395', 'MFCD00006949', 'Terephtaldehydes [French]', 'Terephtaldehydes [French]', 'terepthaldehyde', 'terephthalaldehyd', 'terephthal aldehyde', 'terephtaldicarboxaldehyde', 'WLN: VHR DVH', 'SCHEMBL31171', 'HY-Y0425', 'NSC13395', 'STR02396', 'STL483078', 'AKOS000120450', 'CS-W020006', 'FT32794', 'UPCMLD0ENAT5955267:001', 'AC-10411', 'BP-12578', 'Terephthalaldehyde, ReagentPlus(R), 99%', 'DB-054132', 'NS00022535', 'T0010', 'EN300-20527', 'Terephthalaldehyde, purum, >=98.0% (HPLC)', 'D70415', 'Terephthalaldehyde, Vetec(TM) reagent grade, 98%', 'Q27283404', 'F3202-0515', 'Z104478582', '27456-81-1'] |
From Pubchem