N-Butyl-2-(2-hydroxy-phenoxy)-acetamide(34919-89-6)
- Name: N-Butyl-2-(2-hydroxy-phenoxy)-acetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:223.272
- CAS Registry Number:34919-89-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96113-09-6/Bis-<5-tert-butyl-3-dimethylaminomethyl-2-hydroxy-phenyl>-sulfid
- 54582-57-9/O-ethyl-S-n-propyl-O-[2,6-dibromo-4-(4'-bromophenoxy)-phenyl]-thiophosphate
- 70665-89-3/5-{3-[Benzyl-((E)-2-methoxycarbonyl-vinyl)-amino]-propyl}-isophthalic acid dimethyl ester
- 58456-13-6/2,3-Diphenyl-3-phenylamino-propionic acid 2-ethylcarbamoyl-phenyl ester
- 54338-07-7/2,4-Bis-(2-methoxybenzoylamino)-benzamid
- 57590-51-9/C25H27N3O6Si
- 66464-63-9/(Z)-7-[(1R,2R,3S,5R)-5-Hydroxy-2-((E)-oct-1-enyl)-3-(toluene-4-sulfonyloxy)-cyclopentyl]-hept-5-enoic acid methyl ester
- 57343-44-9/3,6-Bis(2,4-dichlorbenzoyloxy)-2,5-dichlor-p-benzochinon
- 22231-52-3/N-Methansulfonyl-N-<4-methoxy-3-methansulfonyloxy-benzyl>-β-<3-methoxy-4-methansulfonyloxy-phenyl>-aethylamin
- 32134-64-8/4-pentafluorophenyl nonafluoro biphenyl ethine
- 42497-73-4/N-Benzyl-N-(2-benzyloxy-5-{2-[2-(4-methoxy-phenyl)-ethylamino]-propionyl}-phenyl)-C-fluoro-methanesulfonamide
- 72769-16-5/3-(2,2-Dibromo-vinyl)-2,2-dimethyl-cyclopropanecarboxylic acid 3-difluoromethoxy-benzyl ester
- 29626-82-2/Dithiophosphoric acid O,O'-diisopropyl ester S-{2-[2-(2,4,5-trichloro-phenoxy)-acetylamino]-ethoxymethyl} ester
- 28355-03-5/1-Dimethoxymethyl-1-methyl-4-methylene-cyclohexane
- 92298-96-9/1-Benzyl-4-methylcyclohexan
- 34919-89-6/N-Butyl-2-(2-hydroxy-phenoxy)-acetamide
- 23311-03-7/1,5,5-trimethyl-4-phenyl-2,5-dihydro-1H-imidazole
- 4720-40-5/3-phenethyl-[1,3]oxazinane
- 91587-70-1/2-(4-chloro-3-methyl-phenyl)-2H-[1,2,3]triazole-4-carbaldehyde
- 56291-00-0/4-(2-chloro-benzylideneamino)-2,4-dihydro-[1,2,4]triazol-3-one
- 5725-11-1/6-(3-chloro-phenoxy)-4,4-dimethyl-3,4-dihydro-1H-[1,3,5]triazine-2-thione
- 90415-37-5/2,4-dichloro-6-(2-nitro-phenyl)-[1,3,5]triazine
- 93716-85-9/2-(4-bromo-phenyl)-imidazo[1,2-a]pyridine-6-carboxylic acid amide
- 92110-76-4/4-benzylideneamino-5-isobutyl-2,4-dihydro-[1,2,4]triazole-3-thione
- 33711-56-7/4-(4-chloro-phenyl)-5-p-tolyl-2,4-dihydro-[1,2,4]triazol-3-one
- 55093-54-4/1-(1-Isopropenyl-cyclohex-2-enyl)-ethanone
- 24837-43-2/4-(Isopropyl-methyl-amino)-1,1-diphenyl-but-2-yn-1-ol
- 61359-76-0/2-(4-Acetyl-phenoxy)-3-(2-hexadecyloxy-phenyl)-N-(5-methanesulfonyl-2-methoxy-phenyl)-3-oxo-propionamide
- 66842-24-8/1-(2,6-dihydroxy-3,4,5-trimethyl-phenyl)-ethanone
- 53387-89-6/N-benzyl-6-chloromethyl-[1,3,5]triazine-2,4-diamine
