4-Hydroxyphenyl acetoacetate

Modify Date: 2026-08-02 16:51:34

4-Hydroxyphenyl acetoacetate Structure
4-Hydroxyphenyl acetoacetate structure
Common Name 4-Hydroxyphenyl acetoacetate
CAS Number 26408-72-0 Molecular Weight 194.18400
Density 1.247g/cm3 Boiling Point 359ºC at 760 mmHg
Molecular Formula C10H10O4 Melting Point N/A
MSDS N/A Flash Point 144.4ºC

 Names

Name (4-hydroxyphenyl) 3-oxobutanoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.247g/cm3
Boiling Point 359ºC at 760 mmHg
Molecular Formula C10H10O4
Molecular Weight 194.18400
Flash Point 144.4ºC
Exact Mass 194.05800
PSA 63.60000
LogP 1.27670
Vapour Pressure 1.18E-05mmHg at 25°C
Index of Refraction 1.539
InChIKey SRPYDDUAFWZUND-UHFFFAOYSA-N
SMILES CC(=O)CC(=O)Oc1ccc(O)cc1

 Synthetic Route

~%

4-Hydroxyphenyl acetoacetate Structure

4-Hydroxyphenyl...

CAS#:26408-72-0

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Literature: Rall'; Perekalin Zhurnal Obshchei Khimii, 1955 , vol. 25, p. 276,281; engl. Ausg. S. 259, 263

 4-Hydroxyphenyl acetoacetateBioassay

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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

Acetessigsaeure-(4-hydroxy-phenylester)
4-Hydroxyphenyl acetoacetate
acetoacetic acid-(4-hydroxy-phenyl ester)
4-hydroxyphenyl 3-oxobutanoate
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