2-Propen-1-one, 1-[4-(1,1-dimethylethyl)phenyl]-(46249-51-8)
- Name: 2-Propen-1-one, 1-[4-(1,1-dimethylethyl)phenyl]-
- Synonyms:
- Molecular Formula:C13H16O
- Molecular Weight:188.269
- CAS Registry Number:46249-51-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 462125-36-6/4-Piperidinemethanol, 4-butoxy-1-(2-ethoxyethyl)-a-methyl-, propanoate (ester)
- 462126-98-3/Phenol, 2-[(cyclopropylimino)methyl]-6-(1,1-dimethylethyl)-
- 462128-39-8/9,9-Diphenylfluorene-2-Boronic acid pinacol ester
- 4621-43-6/2-Propen-1-one, 1-[4-methoxy-2-(phenylmethoxy)phenyl]-3-[4-(phenylmethoxy)phenyl]-
- 4621-78-7/2H-Pyrrole, 3,4-dihydro-2,2,3,5-tetramethyl-, 1-oxide
- 4622-24-6/2-Piperidinone, 1-(2-hydroxy-1-methyl-2,2-diphenylethyl)-
- 46225-45-0/Phosphine, cyclohexylphenyl-
- 46226-69-1/4-Morpholinamine, N-4-morpholinyl-
- 46229-04-3/Sulfamic acid, [(4-chlorophenyl)methyl]-
- 46230-78-8/2-morpholinoethyl methanesulfonate
- 46231-21-4/4-BENZYLAMINO-BUTAN-2-ONE
- 46231-88-3/Benzenemethanaminium, 4-methoxy-N,N,N-trimethyl-
- 46232-97-7/Propanoic acid, 2-(4-bromophenoxy)-, (R)-
- 46233-41-4/Methanaminium, N-methyl-N-[(4-nitrophenyl)methylene]-
- 4623-50-1/1,4-Benzenedicarboxylic acid, bis[(tetrahydro-2-furanyl)methyl] ester
- 462-35-1/Ethanaminium, N-ethylidyne-, tetrafluoroborate(1-)
- 4624-35-5/1H-Inden-1-one, 3,3'-[(4-chloro-1,3-phenylene)dinitrilo]bis[2,3-dihydro-
- 46248-01-5/1-BENZENESULFONYLIMIDAZOLE
- 462-48-6/Methane, fluoroisocyanato-
- 46249-51-8/2-Propen-1-one, 1-[4-(1,1-dimethylethyl)phenyl]-
- 46249-78-9/Bicyclo[2.2.1]heptane-2-carboxylic acid, 4,7,7-trimethyl-3-oxo-, (1S,4S)-
- 462-50-0/Ethane, (fluoromethoxy)-
- 4625-23-4/Pyridine, 2-[(1Z,3E)-4-phenyl-1,3-butadienyl]-
- 46253-85-4/Methylium, dimethoxy(2,4,6-trimethylphenyl)-
- 46255-71-4/2,5-dimethylnaphthalene-1,4-dione
- 46255-82-7/1,2-DIHYDRO-1,2,2,4-TETRAMETHYLQUINOLINE
- 4625-58-5/1-Pyrrolidineacetonitrile, a-1-pyrrolidinyl-
- 462-56-6/Phosphorodichloridic acid, 2,2,2-trifluoroethyl ester
- 462599-86-6/Quinolinium, 1-ethyl-2-[(1-ethyl-6-methyl-2(1H)-quinolinylidene)methyl]-6-methyl-
- 462600-11-9/Benzothiazolium, 3-ethyl-2-methyl-5-nitro-, iodide