1-[4-(3-chloro-butyl)-phenyl]-ethanone(105911-47-5)
- Name: 1-[4-(3-chloro-butyl)-phenyl]-ethanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:210.704
- CAS Registry Number:105911-47-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42956-70-7/2,2,3-trimethyl-4-semicarbazono-cyclohexanecarboxylic acid methyl ester
- 121473-51-6/(-)-thiophosphoric acid S-ethyl ester-O-methyl ester-O'-(4-nitro-phenyl ester)
- 101584-90-1/(2RS,3SR)-2-benzoylamino-3-methoxy-3-phenyl-propan-1-ol
- 111411-37-1/(1S)-3.3-dimethyl-cyclobutane-dicarbanilide-(1r.2t)
- 31414-30-9/N-[(4-chloro-phenoxy)-acetyl]-DL-methionine
- 98132-84-4/(1S)-2-oxo-bornane-10-sulfonic acid-(3-amino-anilide)
- 30387-40-7/N-(N-benzyloxycarbonyl-glycyl)-DL-leucine methyl ester
- 61844-72-2/methyl norcholate
- 874525-13-0/2,3,2',3'-tetraphenyl-1H,1'H-[1,1']biindenyl
- 2899-38-9/(R)-4-methylsulfanyl-2-(4-nitro-benzoylamino)-1-(4-nitro-benzoyloxy)-butane
- 67690-46-4/2-amino-p-menthan-8-ol
- 101714-77-6/2,2,2-trichloro-1-(2-methyl-cyclohexyl)-ethanol
- 18236-66-3/chloro-phenyl-vinyl-silane
- 106320-74-5/5-methyl-1-phenethyl-cyclopentene
- 127943-85-5/(RS)-3-hydroxycyclohex-1-enecarboxylic acid
- 858025-77-1/4-amino-p-menthan-3-one
- 99065-47-1/3-cyclohexyloxy-propionic acid amide
- 103324-49-8/1-(2-chloro-3,4-dimethyl-phenyl)-ethanol
- 116530-62-2/3-methyl-1-m-tolyl-butan-1-one
- 105911-47-5/1-[4-(3-chloro-butyl)-phenyl]-ethanone
- 4355-49-1/2,3,3-trimethyl-2-phenyl-butyronitrile
- 98276-76-7/2-hydroxy-4-mercapto-benzoic acid hydrazide
- 41351-33-1/4'-hydroxy-4-methoxy-3,5,3',5'-tetramethyl-bibenzyl
- 102020-44-0/4-(3-cyclohexanecarbonyloxy-2-methyl-cyclopentyl)-cyclohexanone
- 4381-77-5/butyl-phenethyl-malonic acid
- 873379-14-7/1-(4-ethyl-phenacyl)-cyclohexanecarboxylic acid
- 397-16-0/N,N-bis-(3,3-difluoro-butyl)-m-toluidine
- 109593-26-2/methyl-[1,4]benzoquinone-4-(4-dimethylamino-2,6-dimethyl-phenylimine)
- 40180-15-2/2,4-dimethoxy-α'-nitro-stilbene
- 857973-58-1/4-dimethylamino-4-methyl-2,2-diphenyl-valeronitrile