5-Acetyl-8-(phenylmethoxy)-2-quinolinone
- CAS NO.:93609-84-8
- Empirical Formula: C18H15NO3
- Molecular Weight: 293.32
- MDL number: MFCD19381743
- EINECS: 618-957-3
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:24:12
What is 5-Acetyl-8-(phenylmethoxy)-2-quinolinone?
Chemical properties
White or off-white solid powder
The Uses of 5-Acetyl-8-(phenylmethoxy)-2-quinolinone
5-Acetyl-8-(phenylmethoxy)-2-quinolinone can be used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists.
What are the applications of Application
5-Acetyl-8-(phenylmethoxy)-2-quinolinone is an intermediate in the preparation of phenylethanolamine derivatives
Properties of 5-Acetyl-8-(phenylmethoxy)-2-quinolinone
| Melting point: | 174-176℃ |
| Density | 1.230 |
| storage temp. | Sealed in dry,Room Temperature |
| solubility | DMSO (Slightly), Methanol (Slightly, Heated) |
| form | Solid |
| color | Light Orange |
Safety information for 5-Acetyl-8-(phenylmethoxy)-2-quinolinone
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 5-Acetyl-8-(phenylmethoxy)-2-quinolinone
New Products
Pentadecanoic acid 3-Bromophenylacetic acid 3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Hendecanoic acid 2-Bromo-5-cyanopyridine 2-Amino-5-cyanopyridine 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 5-Bromo-4-chloro-3-indolyl-β-D-galactopyranoside Tetracaine Hydrochloride Ep Grade 2,2,2-Trichloroethyl chloroformate 3′-Hydroxyacetophenone 5-fluoro-1,3-benzodioxole 2-Bromo-6-fluoroaniline 2-Amino-4-phenyl-thiazole N-(4-Bromophenyl)-2-chloroacetamide 1-(3-Hydroxyphenyl)-2-thiourea 4-Nitrobenzenesulfonohydrazide 2-Aminobenzo[d]thiazol-4-ol 4-Chloro-2-methyl quinoline 5,11-Dihydro-10H-dibenzo[b,f]azepin-10-one-1,2,3,4-d4 5-amino-1-(2-chlorophenyl)-1H-pyrazole-4-carbonitrile ethyl 1-(6-chloropyridin-2-yl)-5-hydroxy-1H-pyrazole-4-carboxylate N-[-6,6-dimethyl-2-hepten-4-yn-1-yl]-N-(methyl-d3)-1-naphthalenemethanamine, monohydrochloride 2H-indol-2-one, 5-amino-1,3-dihydro-1-(1-methylethyl)-Related products of tetrahydrofuran
![2(1H)-Quinolinone, 8-hydroxy-5-[(1R,2R)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, rel-](https://img.chemicalbook.in/CAS/20200611/GIF/94198-40-0.gif)






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