1-n-Propoxy-3-(p-chlorophenyl)-2-propanon(56955-46-5)
- Name: 1-n-Propoxy-3-(p-chlorophenyl)-2-propanon
- Synonyms:
- Molecular Formula:
- Molecular Weight:226.703
- CAS Registry Number:56955-46-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 55170-11-1/9-Phenylanthronyl-Radikal
- 34708-56-0/1-(m-Acetoxyphenyl)-2,2-diphenylethan
- 24451-20-5/N-(4-Octyloxy-phenyl)-oxalamic acid ethyl ester
- 34309-68-7/Thiophosphoric acid O-(4-cyano-phenyl) ester O'-cyclohexyl ester S-methyl ester
- 32862-16-1/C15H14ClNO4
- 35279-64-2/Dithiophosphoric acid S-(2-butoxy-ethyl) ester O-ethyl ester O'-(4-methylsulfanyl-phenyl) ester
- 91639-25-7/Diethyl-<2,2,2-trichlor-1-(4-chlorphenyl)-ethyl>-phosphat
- 36685-81-1/[4-(2-Hydroxy-ethylsulfamoyl)-2,5-dimethyl-phenoxy]-acetic acid
- 58727-18-7/2-[3-Chloro-4-(4-trifluoromethyl-phenylsulfanyl)-phenoxy]-propionic acid
- 17184-61-1/3-Methoxycarbonylaminophenyl-N-(m-nitrophenyl)-carbamat
- 56719-17-6/(Z)-2-Chloro-3-(4-chloro-phenyl)-3-(diisopropoxy-phosphoryloxy)-acrylic acid ethyl ester
- 74176-71-9/3-Iodo-benzoic acid (1R,10aR,12aS)-1-(2-acetoxy-acetyl)-10a,12a-dimethyl-8-oxo-1,2,3,4,4a,4b,5,6,8,9,10,10a,10b,11,12,12a-hexadecahydro-chrysen-1-yl ester
- 74176-90-2/3-Iodo-benzoic acid (10S,13S,17R)-17-(2-acetoxy-acetyl)-10,13-dimethyl-3-oxo-2,3,6,7,8,10,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl ester
- 40787-60-8/2-Isobutyl-5-isopropyl-terephthalonitrile
- 70122-32-6/3-(p-Nitrophenylmethylenimino)-4-aminobenzophenon
- 56955-46-5/1-n-Propoxy-3-(p-chlorophenyl)-2-propanon
- 30751-33-8/(2-Methoxy-ethyl)-carbamic acid 1-phenyl-ethyl ester
- 73075-90-8/5,5-bis-(4-chloro-phenyl)-3-(4-nitro-phenyl)-2-thioxo-imidazolidin-4-one
- 97951-26-3/2-(4-chloro-benzyl)-5-nitro-1-(2-piperazin-1-yl-ethyl)-1H-benzoimidazole
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- 71257-15-3/2-{[4-amino-5-(3,4,5-trimethoxy-benzyl)-pyrimidin-2-ylamino]-methylene}-cyclohexanone
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- 4679-50-9/[3-hydroxy-4-(4-phenoxy-6-phenyl-[1,3,5]triazin-2-yl)-phenoxy]-acetic acid ethyl ester