2-Butanone, 1-(2-methylphenyl)-(26667-68-5)
- Name: 2-Butanone, 1-(2-methylphenyl)-
- Synonyms:1-o-tolyl-butan-2-one;(2'-Methoxy-benzyl)-aethyl-keton;2-Butanone,1-(2-methylphenyl);o-Methyl-benzylethylketon;
- Molecular Formula:C11H14O
- Molecular Weight:162.232
- CAS Registry Number:26667-68-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 266-58-0/Benzocyclotetradecene
- 2665-92-1/Benzenepropanamide, N-methyl-b-oxo-N-phenyl-
- 2666-20-8/Benzenepropanoic acid, 2-amino-, sodium salt
- 2666-21-9/Glycine, N,N'-1,4-phenylenebis[N-(carboxymethyl)-, tetrasodium salt
- 26662-73-7/Ethanimidothioic acid, N-hydroxy-, 2-cyanoethyl ester
- 26663-10-5/1H-1,2,4-Triazole-3,5-dicarboxylic acid, monopotassium salt
- 26663-15-0/1H-1,2,4-Triazole-3,5-dicarboxylic acid, dimethyl ester
- 26663-56-9/1H-Benzimidazole, 4,5,6,7-tetrahydro-2-phenyl-
- 26663-88-7/1H-Benzimidazole, 4,5,6,7-tetrahydro-2,5-dimethyl-
- 26664-86-8/1,3-Benzodioxole-5-acetic acid, ethyl ester
- 26665-53-2/Sulfoxonium, dimethyl-, 1-benzoyl-2-oxo-2-(phenylamino)ethylide
- 2666-65-1/Carbonimidic dichloride, (4-bromophenyl)-
- 266674-12-8/Piperazine, 1-(phenylmethyl)-4-[(1,2,3,4-tetrahydro-2-naphthalenyl)methyl]-, dihydrochloride
- 2666-74-2/Carbonimidic dichloride, (4-nitrophenyl)-
- 266674-54-8/Piperazine, 1-(phenylmethyl)-4-[(1,2,3,4-tetrahydro-2-naphthalenyl)methyl]-
- 266674-68-4/1-(furan-2-ylmethyl)-4-(phenylmethyl)piperazine
- 266674-72-0/Benzene, 1-[(3,4-dimethoxyphenyl)ethynyl]-4,5-dimethoxy-2-(methoxymethoxy)-
- 266674-73-1/3,6-Pyridazinedicarboxylic acid,4-[4,5-dimethoxy-2-(methoxymethoxy)phenyl]-5-(3,4-dimethoxyphenyl)-,dimethyl ester
- 266674-77-5/[1]Benzopyrano[3,4-b]pyrrole-2-carboxylic acid, 1-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-7, 8-dimethoxy-4-oxo-
- 26667-68-5/2-Butanone, 1-(2-methylphenyl)-
- 266678-03-9/4H-1-Benzopyran-4-one, 5-hydroxy-7-(sulfooxy)-3-[4-(sulfooxy)phenyl]-, disodium salt
- 2666-80-0/Carbonimidic dichloride, cyclohexyl-
- 266683-94-7/7-Octen-3-ol, 3-ethyl-
- 266691-18-3/L-Alaninamide, N-acetylglycyl-L-tryptophyl-L-tryptophyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L- leucyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L- alanyl-L-leucyl-L-alanyl-L-leucyl-L-tryptophyl-L-tryptophyl-N-(2-hydroxyethyl )-
- 266691-20-7/L-Alaninamide, N-acetylglycyl-L-tryptophyl-L-tryptophyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L- leucyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L- alanyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L -leucyl-L-alanyl-L-leucyl-L-tryptophyl-L-tryptophyl-N-(2-hydroxyethyl)-
- 26670-42-8/Quinolinium, 1-ethyl-, bromide
- 266-71-7/Benzocyclooctadecene
- 26672-01-5/Phenol, 2-[[(pentafluorophenyl)imino]methyl]-
- 26672-02-6/Phenol, 2-[[(2,3,5,6-tetrafluorophenyl)imino]methyl]-
- 26672-03-7/Phenol, 2-[[(2,4,6-trifluorophenyl)imino]methyl]-
