2-Propen-1-one, 1-(2-hydroxy-5-methylphenyl)-(26696-24-2)
- Name: 2-Propen-1-one, 1-(2-hydroxy-5-methylphenyl)-
- Synonyms:
- Molecular Formula:C10H10O2
- Molecular Weight:162.188
- CAS Registry Number:26696-24-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 26676-23-3/2,4(1H,3H)-Pyrimidinedione, 5-chloro-3-(1-methylethyl)-6-(trifluoromethyl)-
- 26676-72-2/Urea, N-phenyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
- 26676-73-3/Urea, N-(4-chlorophenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
- 26676-74-4/Urea, N-(3,4-dichlorophenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
- 26676-77-7/Urea, N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N,N-dimethyl-
- 26677-08-7/2H-Pyran-2-one, 3,6-dihydro-
- 26682-15-5/1H-Imidazol-1-yloxy, 4,5-dihydro-4,4,5,5-tetramethyl-
- 26685-72-3/2-Butanone, 1-hydroxy-3-methyl-1,1-diphenyl-
- 26686-10-2/1H-Indole, 4,7-dihydro-
- 26686-43-1/L-Leucine, L-alanyl-L-phenylalanyl-
- 26687-45-6/Benzene, 1,1'-[[2-chloro-1-(chloromethyl)ethoxy]methylene]bis-
- 26687-47-8/Azetidine, 3-(diphenylmethoxy)-1-methyl-
- 26687-49-0/1-Methyl-3-azetidinol Hydrochloride
- 26689-27-0/Acridine, 9-(3-methylphenoxy)-
- 26691-13-4/1,3-Propanedithiol, 2-amino-
- 26691-25-8/3-(BENZYLOXY)-4-ETHOXYBENZALDEHYDE
- 26691-27-0/Benzeneacetic acid, 4-ethoxy-3-(phenylmethoxy)-, methyl ester
- 26692-68-2/1-Propanone, 2,3-dihydroxy-1,2-bis(4-methoxyphenyl)-
- 26693-58-3/Cyclohexanecarboxylic acid, 2-(benzoylamino)-, (1R,2R)-
- 26696-24-2/2-Propen-1-one, 1-(2-hydroxy-5-methylphenyl)-
- 26698-64-6/L-Phenylalanine, N-(N-L-alanyl-L-alanyl)-
- 266998-63-4/Phenol, 2-methoxy-4-[(1Z)-2-phenylethenyl]-
- 266999-89-7/2-Propenal, 3-(3,4-dihydroxy-5-methoxyphenyl)-, (2E)-
- 267002-54-0/Benzenamine, 4-(1,1-dimethylethyl)-2-(2-propenyl)-
- 267002-56-2/Benzenamine, 4-chloro-2-(2-propenyl)-
- 267002-57-3/Benzenamine, 4-bromo-2-(2-propenyl)-
- 267002-58-4/Benzonitrile, 4-amino-3-(2-propenyl)-
- 267002-60-8/Benzenamine, 4-nitro-2-(2-propenyl)-
- 267002-61-9/1H-Indole, 2,3-dihydro-2,4,6-trimethyl-
- 267002-62-0/1H-Indole, 5-(1,1-dimethylethyl)-2,3-dihydro-2-methyl-