m-(Dimethylphosphinyl)phenol(27947-42-8)
- Name: m-(Dimethylphosphinyl)phenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:170.148
- CAS Registry Number:27947-42-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1206637-21-9/4-[2-(4-acetylamino-phenylamino)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-N-(2-phenoxy-ethyl)-benzamide
- 1049022-71-0/tert-butyl ((3,5-dichloro-phenylsulphonyl)-{1-[6-(2-dimethylamino-ethylamino)-pyridazin-3-yl]-2-methyl-1H-indol-5-yl}-amino)-acetate
- 1259553-11-1/3,3',4'-tri-O-methylellagic acid 4-O-(3''-galloyl)-β-D-glucopyranoside
- 1222183-85-8/C16H19NO7
- 1226976-96-0/Cu(NC(C6H5)C(C6H5)NNHC(O)CH2CH2C(O)NH)(NO3)2
- 1225068-56-3/C17H18N4
- 1227874-51-2/C27H34O4
- 1160939-51-4/3,5-diamino-6-chloropyrazine-2-carboxylic acid [4-(3,4-dichlorophenyl)-imidazolidin-(2Z)-ylidene]amide
- 1227370-12-8/[4-(4-methanesulfonyl-benzyl)-7-trifluoromethyl-naphthalen-2-yl]-acetic acid
- 1232503-13-7/4-(4-fluoro-phenyl)-6-oxo-1,4,5,6-tetrahydro-pyridine-3-carboxylic acid (4,5-dimethoxy-2-methyl-phenyl)-amide
- 1227622-04-9/3-[5-chloro-2-(naphthalen-2-yloxy)-phenoxy]-azetidine
- 10342-78-6/1-(2-Nitro-4-phenoxymethyl-phenyl)-ethanone oxime
- 1244-54-8/5-Chlor-1,5-dimethyl-2,3,4-triphenyl-cyclopentadien
- 91391-96-7/2-Cyan-3-phenyl-penten-(2)-saeureamid
- 41577-52-0/C21H29N3O4
- 46885-37-4/N-<3-Diaethylamino-propyl>-salicylsaeureamid
- 27947-42-8/m-(Dimethylphosphinyl)phenol
- 32869-49-1/4-Bromo-benzenesulfonic acid 4-methyl-3-oxo-cyclohexylmethyl ester
- 72369-01-8/N-{4-[Bis-(3-amino-propyl)-sulfamoyl]-phenyl}-acetamide
- 25673-50-1/cis-2-Benzyliden-3-methyl-o-nitrohippurat
- 55665-93-5/Dipropylamino-triphenylphosphazo-sulfon
- 35307-32-5/4-Bromo-benzenesulfonic acid (E)-1,2-diphenyl-2-p-tolyloxy-vinyl ester
- 39134-89-9/C28H29N4O2P
- 16007-99-1/3-(4-Ethyl-phenyl)-1-methyl-1-[((E)-propenyl)oxymethyl]-urea
- 24878-27-1/markiertes 2-(α-t-Butylamino-benzyl)-inden
- 53578-68-0/trans-1-(N-Benzyl-N-isopentylamino)-2-phenylcyclopropan
- 59920-88-6/4-Methylsulfinyl-2-trifluormethylmethansulfonanilid
- 60176-37-6/1-(1-Naphthylacetyl)-3-o-methylphenyl-carbamid
