O=Cc1ccc(CO)cc1
CAS: 52010-97-6
Nom: 4-hydroxymethyl-benzaldehyde
IUPAC: 4-(hydroxymethyl)benzaldehyde
SMILES: O=Cc1ccc(CO)cc1
Canonical SMILES: C1=CC(=CC=C1CO)C=O
Formule moléculaire: C8H8O2
Masse molaire: 136.15
InChIKey: ZFHUHPNDGVGXMS-UHFFFAOYSA-N
InChI: InChI=1S/C8H8O2/c9-5-7-1-2-8(6-10)4-3-7/h1-5,10H,6H2
PubChem CID: 556330

Synonymes

4-(hydroxymethyl)benzaldehyde52010-97-6DTXSID10966345RefChem:516183DTXCID001393983815-097-24-HydroxymethylbenzaldehydeMFCD118701914-hydroxymethyl-benzaldehydep-(hydroxymethyl)benzaldehydep-hydroxymethylbenzaldehyde35745-55-2Benzaldehyde, 4-(hydroxymethyl)-a-Hydroxy-p-tolualdehyde4-hydroxymethylbenzaidehyde4-(hydroxymethyl)-benzaldehydeBenzaldehyde, 4-hydroxymethyl-SCHEMBL1124751SCHEMBL1516489SCHEMBL7522666AKOS016002000CS-W005041AC-24968AS-10500FH140138SY023702DB-071469EN300-262820F222581Z1255384176
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