2-Propanone, 1-[4-(2-phenylethoxy)phenyl]-(86339-89-1)
- Name: 2-Propanone, 1-[4-(2-phenylethoxy)phenyl]-
- Synonyms:
- Molecular Formula:C17H18O2
- Molecular Weight:254.329
- CAS Registry Number:86339-89-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 863315-14-4/Benzenamine, N,N-diphenyl-4-[5-[4-(2-pyridinyl)phenyl]-1,3,4-oxadiazol-2-yl]-
- 863319-04-4/Imidazo[1,2-a]quinoline, 7-chloro-1,2-dihydro-2-phenyl-, (2R)-
- 863322-62-7/Benzoic acid, 4-[[4-(octyloxy)benzoyl]oxy]-, 3-[[4-[[4-(10-undecenyloxy)benzoyl]oxy]benzoyl]oxy]phenyl ester
- 863322-65-0/Benzoic acid, 4-[[4-(dodecyloxy)benzoyl]oxy]-, 3-[[4-[[4-(10-undecenyloxy)benzoyl]oxy]benzoyl]oxy]phenyl ester
- 863322-67-2/Benzoic acid, 4-[[4-(hexadecyloxy)benzoyl]oxy]-, 3-[[4-[[4-(10-undecenyloxy)benzoyl]oxy]benzoyl]oxy]phenyl ester
- 863322-72-9/Benzoic acid, 4-[[4-(9-decenyloxy)benzoyl]oxy]-, 3-[[4-[[4-(octyloxy)benzoyl]oxy]benzoyl]oxy]phenyl ester
- 863322-75-2/Benzoic acid, 4-[[4-(9-decenyloxy)benzoyl]oxy]-, 3-[[4-[[4-(dodecyloxy)benzoyl]oxy]benzoyl]oxy]phenyl ester
- 863330-23-8/1H-Benzimidazole, 2-bromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-
- 863330-94-3/Naphthalene, 1,2,3-trifluoro-6-(2-fluoro-4-propylphenyl)-
- 863393-53-7/1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-2-[[(4-methoxyphenyl)thio]methyl]-
- 863393-54-8/Benzoic acid, 2-[[(1,3-dihydro-1-hydroxy-3-oxo-2H-isoindol-2-yl)methyl]thio]-, methyl ester
- 863393-98-0/1H-Imidazole-2-carboxaldehyde, 1-(2,2-diethoxyethyl)-
- 863396-18-3/2-Pyrrolidinecarboxaldehyde, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[(4-methylphenyl)sulfonyl]-, (2S,4R)-
- 863396-89-8/Thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 3-cyano-2-[(ethoxymethylene)amino]-4,7-dihydro-, ethyl ester
- 86339-72-2/Benzenemethanol, 3-chloro-a-[[[2-(4-methoxyphenyl)ethyl]amino]methyl]-
- 86339-89-1/2-Propanone, 1-[4-(2-phenylethoxy)phenyl]-
- 863400-92-4/1,3,5,7-Nonadecatetraen-9-one, 3,7-dimethyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (1E,3E,5E,7E)-
- 863400-93-5/1,3,5,7-Hexacosatetraen-11-one, 3,7-dimethyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (1E,3E,5E,7E)-
- 863400-95-7/5,7,9,11-Dodecatetraen-2-one, 6,10-dimethyl-12-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (5E,7E,9E,11E)-
- 863406-52-4/Propanedinitrile, [1-[2-(2-hydroxyethoxy)ethyl]-2,6-dimethyl-4(1H)-pyridinylidene]-
- 863406-54-6/Propanedinitrile, [2,6-dimethyl-1-[2-[2-(phosphonooxy)ethoxy]ethyl]-4(1H)-pyridinylidene]- , monosodium salt
- 863406-56-8/Propanedinitrile, [2,6-dimethyl-1-[2-(sulfooxy)ethyl]-4(1H)-pyridinylidene]-, sodium salt
- 863406-57-9/Propanedinitrile, [1-[3-(dimethylamino)propyl]-2,6-dimethyl-4(1H)-pyridinylidene]-
- 863406-59-1/Propanedinitrile, [1-[2-(2-chloroethoxy)ethyl]-2,6-dimethyl-4(1H)-pyridinylidene]-
- 863400-91-3/1,3,5,7-Pentacosatetraen-9-one, 3,7-dimethyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (1E,3E,5E,7E)-
- 863400-85-5/Cyclohexene, 2-[(1E,3E)-5-(hexadecyloxy)-3-methyl-1,3-pentadienyl]-1,3,3-trimethyl-
- 863400-84-4/Hexadecanoic acid, (2E,4E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienyl ester
- 863400-83-3/Hexadecanamide, N-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-
- 863400-81-1/3,7,11-Tridecatrienamide, 4,8,12-trimethyl-N-octyl-, (3E,7E)-
- 863400-79-7/13,17,21-Tricosatrien-10-one, 14,18,22-trimethyl-, (13E,17E)-