CAS: 15174-69-3

Nom: 6-hydroxy-m-tolualdehyde

IUPAC: 4-hydroxy-3-methylbenzaldehyde

SMILES: Cc1cc(C=O)ccc1O

Canonical SMILES: CC1=C(C=CC(=C1)C=O)O

Formule moléculaire: C8H8O2

Masse molaire: 136.15

InChIKey: BAKYASSDAXQKKY-UHFFFAOYSA-N

InChI: InChI=1S/C8H8O2/c1-6-4-7(5-9)2-3-8(6)10/h2-5,10H,1H3

PubChem CID: 139901 →

Synonymes

4-Hydroxy-3-methylbenzaldehyde15174-69-3Benzaldehyde, 4-hydroxy-3-methyl-UNII-P8CUX6265JP8CUX6265JDTXSID10164864RefChem:99197DTXCID6087355626-649-5BAKYASSDAXQKKY-UHFFFAOYSA-N4-Hydroxy-3-methyl-benzaldehydeMFCD000123603-methyl-4-hydroxybenzaldehyde4,3-Cresotaldehyde; 3-Methyl-4-hydroxybenzaldehyde; 3-Methyl-p-hydroxybenzaldehyde; 4-Formyl-2-methylphenol; 4-Hydroxy-m-tolylaldehyde;6-hydroxy-m-tolualdehydeSCHEMBL1429883-methyl-p-hydroxybenzaldehydeorb30236683-methyl-4-hydroxy-benzaldehyde4-Hydroxy-3-methyl benzaldehydeCHEBI:190392CL8360TN93414-Hydroxy-3-methylbenzaldehyde, 97%AKOS005067737CS-W008110FH11821AC-12431AS-11571BP-13093

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