CHEBI:17597 (CAS 123-08-0) Suppliers & Prices

Properties

CAS Number: 123-08-0
Formula: C7H6O2
Molecular Weight: 122.12 g/mol
IUPAC Name: 4-hydroxybenzaldehyde
InChI Key: RGHHSNMVTDWUBI-UHFFFAOYSA-N

Also Known As

p-Hydroxybenzaldehyde 4-Formylphenol p-Formylphenol Benzaldehyde, 4-hydroxy- p-Oxybenzaldehyde Parahydroxybenzaldehyde Para-Hydroxybenzaldehyde NSC-2127 O1738X3Y38 DTXSID8059552

FEMA NO. 3984 CHEBI:17597 RefChem:99272 DTXCID7033787 204-599-1 4-Hydroxy benzaldehyde 4-HYDROXY-BENZALDEHYDE Benzaldehyde, p-hydroxy- USAF M-6 MFCD00006939 Bisoprolol EP Impurity S NSC 2127 4-hydoxybenzaldehyde p-hydroxy benzaldehyde p-Hydroxy-benzaldehyde 4-Hydroxybenzenecarbonal CHEMBL14193 BR1235 4-formyl phenol EINECS 204-599-1 BRN 0471352 AI3-15366 CCRIS 8911 PARA-HYDROXY BENZALDEHYDE 4-formyl-phenol UNII-O1738X3Y38 p-OH-benzaldehyde 4hydroxybenzaldehyde p-hydroxibezaldehyde p-hydroxybenzaldehye 4-Hydroxybenzaldehyde; Bisoprolol Fumarate Imp. S (EP); Bisoprolol Imp. S (EP); Bisoprolol Fumarate Impurity S; Bisoprolol Impurity S 4-hydroxybenzaldehyd 4-hydroxybezaldehyde 4-Hydroxybenzaldehye 4-hydroxibenzaldehyde 4-hydroxylbenzaldehyde 4--hydroxybenzaldehyde p-hydroxyl benzaldehyde 4-hydroxyl benzaldehyde 4-hydroxy- benzaldehyde

Description

4-hydroxybenzaldehyde is a hydroxybenzaldehyde that is benzaldehyde substituted with a hydroxy group at position C-4. It has a role as an EC 1.14.17.1 (dopamine beta-monooxygenase) inhibitor, a mouse metabolite and a plant metabolite.

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