1-(4-chloro-2-cyclohexenyl)-1,1-dichloropropanone(105379-92-8)
- Name: 1-(4-chloro-2-cyclohexenyl)-1,1-dichloropropanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:241.545
- CAS Registry Number:105379-92-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1160943-43-0/C13H17N2(1+)*ClH
- 1166399-78-5/[(η5-C5Me5)Ru(1,1'-bis(diphenylphosphino)octamethylferrocene)(H)2](1+)
- 1186220-00-7/C26H45N3
- 1188436-12-5/1-methyl-4-[(1Z)-3,3,3-trifluoro-1-methoxyprop-1-enyl]benzene
- 1188436-10-3/1-nitro-3-[(1Z)-3,3,3-trifluoro-2-methoxyprop-1-enyl]benzene
- 1192621-68-3/[Sn(μ-C(Ph)C(Ph)NSiMe3)]2
- 1166820-57-0/C35H45N9O10
- 74746-25-1/3,3a-dihydro-1,3-diphenyl-3a-pyrrolidinopyrazolo<3,4-c><2>benzopyran-5(2H)-one
- 119197-16-9/2,4,6-Trifluorobenzene-1,3-di(sulfonic acid trimethylsilyl ester)
- 115573-18-7/(E)-(S)-5-Benzenesulfonyl-2-tert-butoxycarbonylamino-pent-4-enoic acid benzyl ester
- 111576-32-0/(+)-jaborol
- 96016-41-0/4-[(Z)-(4S,5S)-6-Benzyloxy-5-(4-methoxy-benzyloxy)-2,4-dimethyl-hex-2-enyloxymethyl]-1,2-dimethoxy-benzene
- 6611-49-0/2-Dimethylaminomethylene-1,3-bis(dimethyliminio)propane bis-perbromide
- 106877-57-0/3,6-di(4-phenyl-4-hydantoinyl)dibenzofuran
- 94975-33-4/Carbonic acid 4-nitro-benzyl ester 4-(4-nitro-benzyloxycarbonyloxy)-5,8-dioxo-5,8-dihydro-naphthalen-1-yl ester
- 106462-53-7/5,8-Dimethoxy-1-(4-methoxy-benzyl)-3,4-dihydro-isoquinoline; compound with perchloric acid
- 69310-03-8/ethyl-2-C-hydroxymethyl-α-et-β-D-arabinofuranoside
- 105379-92-8/1-(4-chloro-2-cyclohexenyl)-1,1-dichloropropanone
- 126550-40-1/hydroxy-3 methyl-2 phenyl-4 pentanedithioate de methyle
- 117958-23-3/1,4,7,10-Tetramethyl-2,3,8,9,13,14-hexaoxa-tricyclo[8.2.1.14,7]tetradeca-5,11-diene
- 118074-74-1/2-Morpholin-4-yl-1-(3,4,5-trimethoxy-phenyl)-ethanone
- 107093-45-8/C26H34O10S2
- 4234-36-0/(5R)-6t-(2,6-dimethoxy-benzoylamino)-3,3-dimethyl-7-oxo-(5rH)-4-thia-1-aza-bicyclo[3.2.0]heptane-2c-carbothioic acid; N,N'-dibenzyl-ethane-1,2-diamine salt (2:1)
- 52775-20-9/(6R)-7t-((R)-2-amino-2-phenyl-acetylamino)-3-methyl-8-oxo-(6rH)-5-oxa-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 28968-41-4/4-oxo-3ξ,6c-diphenyl-(3ar)-3a,4-dihydro-3H-furo[3,4-c]pyrazole-6ac-carboxylic acid benzyl ester
- 67654-98-2/5-acetoxy-2'-phenyl-2H,7aH,8'H-spiro[cyclopenta[b]pyran-7,5'-[1,2,4]triazolo[1,2-a]pyridazine]-6,1',3'-trione
- 104218-89-5/FeBr(CO)(P(OC2H5)3)4(1+)*B(C6H5)4(1-) = [FeBr(CO)(P(OC2H5)3)4]B(C6H5)4
- 100446-32-0/C5H5FeC5H4C6H4OCH3(1+)*(CN)2CC(CN)C(CN)2(1-) = (C5H5FeC5H4C6H4OCH3)((CN)2CC(CN)C(CN)2)
- 80286-60-8/(-)589-((R)-dimethyl(1-ethyl-α-naphthyl)aminato-C(2),N)((SS)-o-phenylenebis(methylphenylphosphine))palladium(II) hexafluorophosphate
- 86323-51-5/4-Methyl-2-(4-nitro-benzoylamino)-pentanoic acid isopropyl ester