1-(4-Chlorphenyl)-1-silacyclohexan-1-ol(73942-32-2)
- Name: 1-(4-Chlorphenyl)-1-silacyclohexan-1-ol
- Synonyms:1-(4-Chlorphenyl)-1-silacyclohexan-1-ol
- Molecular Formula:
- Molecular Weight:226.778
- CAS Registry Number:73942-32-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 127984-15-0/PhCOCO-(R)-Ph-OH
- 933796-11-3/8-ethenyl-3-(phenylsulfonyl)quinoline
- 172647-89-1/5-[4-(1-methylindolin-2-ylmethoxy)benzyl]-3-triphenylmethylthiazolidine-2,4-dione
- 362707-89-9/4-(3,4,8,9-tetrahydro-6-methoxy-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)benzenamine
- 767329-38-4/tert-butyl 2-{5-[(trifluoroacetyl)amino]-2-[(3,4,5-trimethoxyphenyl)amino]-3H-imidazo[4,5-b]pyridin-3-yl}ethylcarbamate
- 880344-62-7/C42H58O8Si
- 1026704-60-8/C18H15NO3
- 1258728-16-3/(1Z,3Z)-1,4-diiodo-1,2,3-triphenylbuta-1,3-diene
- 919085-70-4/C24H24FN5O3
- 1217032-23-9/2-(4-formylphenoxy)methoxyethyl acetate
- 1384330-43-1/C54H60N9O18P3
- 1350856-67-5/C26H29NO7
- 1320324-65-9/2,6-anhydro-3,4,5,7-tetra-O-methyl-D-glycero-L-manno-heptononitrile
- 73942-32-2/1-(4-Chlorphenyl)-1-silacyclohexan-1-ol
- 192656-43-2/(2S,3R)-3-hydroxy-2-methyl-N-(4-methoxyphenyl)-7-octynamide
- 1146544-48-0/2,5-anhydro-3,4,6-tri-O-benzoyl-D-mannitol
- 936476-26-5/C(CH3)2SCH3CH(C3H2N2(C6H5))2
- 303143-91-1/3-mesyloxy-1,4-diphenyl-4-phenylsulfinylbutane
- 1388114-49-5/7-(2,4-dichlorophenyl)-9-methyl-7,12-dihydro-6H-chromeno[4,3-b]quinolin-6-one
- 126694-15-3/4,5-isopropylidene-D-arabinose dibenzyl thioacetal
- 89087-19-4/Nb(C4H2NC(C6H4CH3)C4H2NC(C6H4CH3)C4H2NC(C6H4CH3)C4H2NC(C6H4CH3))Br3
- 790697-91-5/2-(S)-benzyloxymethyl-5-(S)-[1-(S)-methoxymethoxy-prop-2-ynyl]-2,5-dihydrofuran
- 106522-04-7/5,5-Dimethyl-2-<2,6-dichlor-phenyl>-dioxan-(1,3)
- 1313884-50-2/1-(4'-chlorobiphenyl-4-yl)-N-(((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl)-N,N-dimethylmethanaminium iodide
- 493012-90-1/Benzoic acid (3aS,4S,6R,7R,7aS)-4-(hydroxy-methoxy-phosphorylmethyl)-7-(4-methoxy-benzyloxy)-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-ylmethyl ester
- 1454697-35-8/9-phenyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroacridine
- 1416255-84-9/(E)-4-methylenenonan-5-one O-pivaloyl oxime
- 1403382-29-5/ethyl 2-(tert-butoxy)-2-[2-(4,4-dimethylcyclohex-1-en-1-yl)-6-(trifluoromethyl)phenyl]acetate
- 4036-15-1/3-ethoxy-1,3-dihydro-2H-indol-2-one
- 1231158-36-3/N'-(2-methylbenzyl)-N,N-dimethylurea