4'-Phenoxyacetophenone(5031-78-7)
- Name: 4'-Phenoxyacetophenone
- Synonyms:Acetophenone,4'-phenoxy- (6CI,7CI,8CI);1,2-(4-Acetylphenoxy)benzene;1-(4-Phenoxyphenyl)ethanone;4-Acetyldiphenyl ether;4-Acetyldiphenyl oxide;4-Acetylphenyl phenyl ether;NSC 39658;p-Phenoxyacetophenone;
- Molecular Formula:C14H12O2
- Molecular Weight:212.248
- CAS Registry Number:5031-78-7
- EINECS:
- Melting Point:50-52 °C(lit.)
- Water Solubility:insoluble in water
Other Product
- 4463-59-6/2-(2-Bromoethoxy)anisole
- 3259-03-8/2-(2-Ethoxyphenoxy)ethyl bromide
- 93905-03-4/2-Methoxy-6-isopropylpyrazine
- 27472-21-5/3,4-Diethoxyphenylacetonitrile
- 24683-00-9/2-Methoxy-3-isobutyl pyrazine
- 2651-46-9/4-Phenoxybutyl chloride
- 22047-25-2/Acetylpyrazine
- 23787-80-6/2-Acetyl-3-methylpyrazine
- 32974-92-8/2-Acetyl-3-ethylpyrazine
- 495-76-1/Piperonyl alcohol
- 59021-02-2/2-Mercaptomethylpyrazine
- 35250-53-4/2-Pyrazinylethanethiol
- 23747-48-0/6,7-Dihydro-5-methyl-5(H)-cyclopentapyrazine
- 13360-64-0/2-Ethyl-5-methylpyrazine
- 25680-58-4/2-Ethyl-3-methoxypyrazine
- 614-72-2/2-CHLOROPHENETOLE
- 72987-62-3/2-(METHYLTHIO)-3-ETHYLPYRAZINE
- 2741-16-4/1-ISOPROPOXYBENZENE
- 14869-39-7/2'-ETHOXYACETOPHENONE
- 5031-78-7/4'-Phenoxyacetophenone
- 5896-17-3/2-Benzyloxybenzaldehyde
- 3387-36-8/Disodium uridine-5'-monophosphate
- 63-39-8/Uridine 5'-triphosphate
- 14631-20-0/N4-Acetylcytosine
- 3083-77-0/Spongouridine
- 51542-52-0/1,2-dihydropyridazine-3,6-dione, potassium salt
- 86393-33-1/7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
- 870-46-2/tert-Butyl carbazate
- 76-83-5/Triphenylmethyl chloride
- 7647-14-5/Sodium chloride