1,1,4,4,7,7,10,10-Octaphenyldecan-5-on(57365-22-7)
- Name: 1,1,4,4,7,7,10,10-Octaphenyldecan-5-on
- Synonyms:
- Molecular Formula:
- Molecular Weight:765.05
- CAS Registry Number:57365-22-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57155-11-0/β-Aethoxyzimtaldehyd
- 77970-01-5/1-Chlor-1,3-diphenylbut-1-en
- 39245-95-9/(Z)-5,5-Dichloro-2-phenyl-penta-2,4-dienal
- 54277-19-9/2,3,4,5,6-Pentamethyl-4-vinyl-cyclohexa-2,5-dienone
- 61236-52-0/(S)-2,5-Dimethyl-5-((R)-1-methyl-2-oxo-cyclopentyl)-cyclohexanone
- 40654-24-8/N,N-Dimethyl-N'-(2,4,5-trichloro-phenyl)-propane-1,3-diamine
- 41402-24-8/ethyl m-(propionamido)thiolcarbanilate
- 20608-00-8/9-Phenyl-3-vinyl-2,4,8,10-tetraoxa-3-phospha-spiro[5.5]undecane 3-oxide
- 35282-05-4/C20H41N2OPS
- 1815-51-6/2,N2-Dimethyl-N2-phenethyl-N1-(3-trifluoromethyl-phenyl)-propane-1,2-diamine
- 17959-41-0/[(3-tert-Butyl-phenoxycarbonyl)-methyl-amino]-oxo-acetic acid ethyl ester
- 72034-84-5/5-Hydroxy-4-(2-nitrophenylthio)-9,10-cis-dimethyl-bicyclo<4.2.2>deca-2,7-dien
- 51749-26-9/4-(n)Tetradecyloxybenzyliden-4'-aethylanilin
- 41822-37-1/2,5,5-Trimethyl-3-trityl-cyclohexanone
- 69270-85-5/N-tert-Butyl-2-(toluene-4-sulfinyl)-isophthalamic acid methyl ester
- 26003-55-4/(9Z,12Z)-Octadeca-9,12-dienoic acid (1-o-tolyl-propyl)-amide
- 26003-62-3/(9Z,12Z)-Octadeca-9,12-dienoic acid [1-(4-bromo-phenyl)-propyl]-amide
- 99926-27-9/3-Methoxy-4-(1-methyl-2-oxo-2-piperidin-1-yl-ethoxy)-benzoic acid propyl ester
- 65797-86-6/α,α-bis(trifluoromethyl)-4-[N-(1,3-dioxobutyl)-N-ethylamino]benzenecarbinol
- 57365-22-7/1,1,4,4,7,7,10,10-Octaphenyldecan-5-on
- 52218-21-0/C18H21NO2
- 37460-77-8/3-sec-Butyl-4-bromtoluol
- 55020-79-6/2,5-Dimethoxy-2-cyclohexenol
- 73741-68-1/2,4,4,6,6-pentadeuterio-cyclohex-2-enol
- 31600-59-6/C11H14(2)H2O2
- 24768-20-5/3-[2-(4-Chloro-benzyloxy)-ethoxy]-propionitrile
- 55724-80-6/Dideuterobenzyloxy-N,N-dimethylethylamin
- 19065-68-0/3-Nitro-2,6-diethyl-benzonitril
- 55552-47-1/[1-(2-Hydroxy-ethylamino)-cyclohexyl]-phosphonic acid diethyl ester
- 13949-27-4/2-(4-Chloro-2-methyl-phenoxy)-N-(2-methoxy-1-methyl-ethyl)-propionamide