2-Butanone, 4-[3-methoxy-4-(2-oxiranylethyl)phenyl]-(503274-30-4)
- Name: 2-Butanone, 4-[3-methoxy-4-(2-oxiranylethyl)phenyl]-
- Synonyms:
- Molecular Formula:C15H20O3
- Molecular Weight:
- CAS Registry Number:503274-30-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5032-51-9/Benzoic acid, 4-(diphenylphosphino)-, methyl ester
- 5032-54-2/Benzonitrile, 4-(diphenylphosphinyl)-
- 5032-55-3/Benzoic acid, 4-(diphenylphosphinyl)-, methyl ester
- 5032-60-0/Benzonitrile, 4-(diphenylphosphinothioyl)-
- 5032-61-1/Phosphine sulfide, tris([1,1'-biphenyl]-4-yl)-
- 5032-62-2/Phosphine sulfide, tris(4-chlorophenyl)-
- 5032-63-3/Phosphine, (4-nitrophenyl)diphenyl-
- 5032-65-5/Propanenitrile, 3-(diphenylphosphino)-
- 5032-67-7/Propanenitrile, 3-(diphenylphosphinyl)-
- 5032-71-3/Phosphine oxide, (4-nitrophenyl)diphenyl-
- 503271-69-0/6-AMINO-2-([(2,3-DIFLUOROPHENYL)METHYL]SULFANYL)-3,4-DIHYDROPYRIMIDIN-4-ONE
- 503271-70-3/4-Pyrimidinamine, 6-chloro-2-[[(2,3-difluorophenyl)methyl]thio]-
- 503271-71-4/1-Propanol, 2-[[6-amino-2-[[(2,3-difluorophenyl)methyl]thio]-4-pyrimidinyl]amino]-, (2R)-
- 503271-96-3/3H-Pyrrolo[2,3-c]quinoline-1-carboxylic acid, 4,5-dihydro-4-oxo-, ethyl ester
- 503272-04-6/3H-Pyrrolo[2,3-c]quinoline-1-carbonitrile, 4,5-dihydro-4-oxo-
- 503272-05-7/3H-Pyrrolo[2,3-c]quinoline-1-carboxylic acid, 4,5-dihydro-4-oxo-
- 503272-06-8/3H-Pyrrolo[2,3-c]quinoline-1-carboxylic acid, 4,5-dihydro-4-oxo-, methyl ester
- 503272-07-9/4H-Pyrrolo[2,3-c]quinolin-4-one, 1-benzoyl-3,5-dihydro-
- 5032-72-4/Phosphine sulfide, (4-nitrophenyl)diphenyl-
- 503274-30-4/2-Butanone, 4-[3-methoxy-4-(2-oxiranylethyl)phenyl]-
- 503275-83-0/Bicyclo[2.1.1]hexane, 2-ethenyl-
- 5032-76-8/Ethanone, 1-[4-(diphenylphosphinyl)phenyl]-
- 50328-28-4/Borate(1-), tetraphenyl-, hydrogen, compd. with pyridine (1:1)
- 5032-83-7/1,3,5,2,4,6-Triazatriphosphorine, 2,2-diamino-2,2,4,4,6,6-hexahydro-4,4,6,6-tetraphenoxy-
- 50328-76-2/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(aminophenylacetyl)amino]-7-methoxy-3-methyl-8-oxo-, (6R)-, mono(trifluoroacetate)
- 50328-77-3/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-methoxy-8-oxo-7-[(phenoxyacetyl)amino]-, monosodium salt, (6R)-
- 50328-78-4/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[(hydroxyphenylacetyl)amino]-7-methoxy-8-oxo-, monosodium salt, (6R)-
- 503297-76-5/Benzenesulfonyl fluoride, 4-[[4-(diethylamino)-2-methylphenyl]azo]-3-nitro-
- 503297-77-6/Benzenesulfonyl fluoride, 3-chloro-4-[[4-(diethylamino)phenyl]azo]-5-nitro-
- 503297-78-7/Benzenesulfonyl fluoride, 3-chloro-4-[[4-(diethylamino)-2-methylphenyl]azo]-5-nitro-