4'-Cyano-3-(2,5-dimethylphenyl)propiophenone(898794-90-6)
- Name: 4'-Cyano-3-(2,5-dimethylphenyl)propiophenone
- Synonyms:Benzonitrile, 4-[3-(2,5-dimethylphenyl)-1-oxopropyl]-;4'-Cyano-3-(2,5-dimethylphenyl)propiophenone
- Molecular Formula:C18H17NO
- Molecular Weight:263.33
- CAS Registry Number:898794-90-6
- EINECS:
- Melting Point:451.6±45.0 °C(Predicted)
- Water Solubility:
Other Product
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- 898767-53-8/3'-Chloro-5'-fluoro-3-(3-fluorophenyl)propiophenone
- 898772-32-2/Ethyl 5-(1,3-dioxolan-2-yl)-2-thenoylformate
- 898777-36-1/Ethyl 8-(3-iodophenyl)-8-oxooctanoate
- 898777-65-6/Ethyl 8-(4-nitrophenyl)-8-oxooctanoate
- 898778-28-4/5-(1,3-Dioxolan-2-yl)-2-(4-phenoxybenzoyl)thiophene
- 898779-19-6/2-(2,4-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene
- 898779-53-8/4'-Chloro-3-(3,4-dimethylphenyl)-3'-fluoropropiophenone
- 898781-97-0/3-(3-Bromophenyl)-3'-methylpropiophenone
- 898782-15-5/3-(3-Bromophenyl)-4'-cyanopropiophenone
- 898782-39-3/3-(3-Bromophenyl)-3'-chloropropiophenone
- 898782-45-1/3-(3-Bromophenyl)-3'-fluoropropiophenone
- 898782-48-4/3-(3-Bromophenyl)-4'-fluoropropiophenone
- 898784-33-3/2-(2-Cyanophenyl)-4'-iodoacetophenone
- 898784-96-8/1-(2-Chloro-pyridin-4-yl)-2,2,2-trifluoro-ethanone
- 898785-56-3/4-(5,5-Dimethyl-1,3-dioxan-2-yl)-3'-iodobutyrophenone
- 898789-32-7/4'-Carboethoxy-3-(2-methylphenyl)propiophenone
- 898790-59-5/3'-Bromo-3-(3-methylphenyl)propiophenone
- 898793-39-0/3-(2,3-Dimethylphenyl)-3',4',5'-trifluoropropiophenone
- 898794-90-6/4'-Cyano-3-(2,5-dimethylphenyl)propiophenone
- 898795-95-4/6-(3,5-Bis-trifluoromethyl-phenyl)-pyridine-3-carbaldehyde
- 898795-99-8/6-(5-Bromo-2-methoxy-phenyl)-pyridine-3-carbaldehyde
- 898796-55-9/6-(5-Fluoro-2-methoxy-phenyl)-pyridine-3-carbaldehyde
- 898796-63-9/6-(3-Chlorophenyl)pyridine-3-carbaldehyde
- 898796-77-5/MFCD08290355
- 898797-12-1/3-benzyl-6-chloro-7-[(4-methoxyphenyl)methoxy]-4-methylchromen-2-one
- 898827-00-4/Gymnoside IX
- 898836-54-9/2-chloro-N-(2-methylbut-3-yn-2-yl)benzenesulfonamide
- 89885-27-8/Silane, hexyltrimethoxy-, homopolymer
- 898874-35-6/(2S)-N,N-dimethyl-2-(methylamino)propanamide hydrochloride
