2-Buten-1-one, 3-methoxy-1-phenyl-(42392-88-1)
- Name: 2-Buten-1-one, 3-methoxy-1-phenyl-
- Synonyms:
- Molecular Formula:C11H12O2
- Molecular Weight:176.215
- CAS Registry Number:42392-88-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 4238-39-5/Glycine, N-[4-[2-[4-(dimethylamino)phenyl]diazenyl]benzoyl]-
- 42384-14-5/H-ILE-MET-OH
- 42385-42-2/L-Alanine, 3-(butyldithio)-
- 4238-72-6/1H-Imidazole, 4-(phenylmethyl)-
- 4238-75-9/2,6-Piperidinedione, 1-amino-3-ethyl-3-phenyl-
- 42389-66-2/Benzenepropanamide, N-(3-methylphenyl)-b-oxo-
- 42389-71-9/Benzenepropanamide, N-(3-bromophenyl)-b-oxo-
- 42390-94-3/L-Prolinamide, 5-oxo-L-prolyl-L-alanyl-
- 42391-05-9/Ethanesulfonic acid, 2-[[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]amino]carbonyl]amino]-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 42391-06-0/Benzenesulfonic acid, 2-[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]amino]-5- phenoxy-
- 42391-32-2/3,5-Pyrazolidinedione, 4-methyl-1,2-diphenyl-
- 42391-78-6/3H-2-Benzopyran-3-one, 8a-ethenyloctahydro-, cis-
- 42392-67-6/Cyclopropaneacetic acid, a-cyano-, ethyl ester
- 42392-68-7/Diethyl Cyclopropylmalonate
- 42392-87-0/Furan, 3-methyl-2,4-diphenyl-
- 42392-88-1/2-Buten-1-one, 3-methoxy-1-phenyl-
- 42393-04-4/1H-Inden-1-one, 3-methoxy-
- 42393-06-6/3-Butenoic acid, 4-(4-chlorophenyl)-2-oxo-, (3E)-
- 42393-07-7/3-Butenoic acid, 4-(2,4-dichlorophenyl)-2-oxo-, (3E)-
- 42393-11-3/3-Butenoic acid, 4-(4-chlorophenyl)-2-oxo-, methyl ester, (3E)-
- 42393-12-4/3-Butenoic acid, 4-(2,4-dichlorophenyl)-2-oxo-, methyl ester, (3E)-
- 42397-72-8/Phenol, 2,2'-[1,3-propanediylbis(oxy)]bis-
- 42398-39-0/Leucine, benzenesulfonate
- 42398-40-3/L-Leucine, benzenesulfonate
- 42398-98-1/[1,2,4]Triazolo[1,5-c]quinazolin-5(6H)-one
- 42399-20-2/5-Pyrimidinol, 2,4-diamino-6-methyl-, hydrogen sulfate (ester)
- 42399-29-1/5-Pyrimidinol, 2,4-diamino-6-methyl-, benzoate (ester)
- 42399-39-3/1,5-Benzothiazepin-4(5H)-one, 5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, cis-
- 42392-37-0/Bicyclo[2.2.1]heptane-2-carboxylic acid, 6-oxo-, endo-
- 42392-32-5/Cyclobutanecarboxylic acid, 3-butenyl ester