4-Hydroxyphenylacetaldehyde

4-Hydroxyphenylacetaldehyde
Names
	Preferred IUPAC name (4-Hydroxyphenyl)acetaldehyde
	Other names p-Hydroxyphenylacetaldehyde
Identifiers
CAS Number	7339-87-9 ;
3D model (JSmol)	Interactive image;
3DMet	B00637;
ChEBI	CHEBI:15621;
ChemSpider	389113;
ECHA InfoCard	100.216.847
EC Number	689-849-1;
KEGG	C03765;
PubChem CID	440113;
UNII	HDJ7B4KB3X ;
CompTox Dashboard (EPA)	DTXSID00223631;
	InChI InChI=1S/C8H8O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,6,10H,5H2 Key: IPRPPFIAVHPVJH-UHFFFAOYSA-N;
	SMILES C1=CC(=CC=C1CC=O)O;
Properties
Chemical formula	C8H8O2
Molar mass	136.150 g·mol−1
Appearance	White solid
Melting point	118 °C (244 °F; 391 K)
Hazards
	GHS labelling:
Pictograms
Signal word	Warning
Hazard statements	H302, H312, H315, H319, H332, H335
Precautionary statements	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

4-Hydroxyphenylacetaldehyde, also known as p-hydroxyphenylacetaldehyde, is a natural product with the formula HOC₆H₄CH₂CHO. It is a derivative of phenylacetaldehyde and occurs as a white solid at room temperature.^[1]

^ "4-Hydroxyphenylacetaldehyde". PubChem Compound. U.S. National Library of Medicine: National Center for Biotechnology Information. 3 August 2019. Retrieved 8 August 2019. (4-hydroxyphenyl)acetaldehyde is an alpha-CH2-containing aldehyde and a member of phenylacetaldehydes. It has a role as a human metabolite, an Escherichia coli metabolite and a mouse metabolite.

[PubChem_entry-1] "4-Hydroxyphenylacetaldehyde". PubChem Compound. U.S. National Library of Medicine: National Center for Biotechnology Information. 3 August 2019. Retrieved 8 August 2019. (4-hydroxyphenyl)acetaldehyde is an alpha-CH2-containing aldehyde and a member of phenylacetaldehydes. It has a role as a human metabolite, an Escherichia coli metabolite and a mouse metabolite.

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