3-Pentanone, 2-chloro-2,4-dimethyl-(50994-73-5)
- Name: 3-Pentanone, 2-chloro-2,4-dimethyl-
- Synonyms:
- Molecular Formula:C7H13ClO
- Molecular Weight:148.633
- CAS Registry Number:50994-73-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 50990-75-5/3-Pyridinecarboxamide, 1-ethyl-1,2-dihydro-2-imino-6-(4-methoxyphenyl)-
- 50990-76-6/3-Pyridinecarboxamide, 6-(4-chlorophenyl)-1-ethyl-1,2-dihydro-2-imino-
- 50990-78-8/Thiopyrylium, 2-amino-3-(aminocarbonyl)-6-(4-methylphenyl)-,perchlorate
- 50990-80-2/Thiopyrylium, 2-amino-3-cyano-6-(4-methylphenyl)-, perchlorate
- 50990-82-4/Thiopyrylium, 2-amino-3-(ethoxycarbonyl)-6-(4-methylphenyl)-,perchlorate
- 50991-21-4/Cyclopropanecarboxaldehyde, 2-methyl-, trans-
- 50991-23-6/1-Propanone, 2,2-dimethyl-1-(2-methylcyclopropyl)-, trans-
- 50991-25-8/1-Propanone, 2,2-dimethyl-1-(2-methylcyclopropyl)-, cis-
- 50992-55-7/Urea, [[3-bromo-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]methyl]-
- 50992-57-9/Urea, [(3-bromo-4-hydroxyphenyl)methyl]-
- 50992-61-5/Urea, N-[2-[4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]ethyl]-N'- propyl-
- 50992-78-4/Urea, [[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-methoxyphenyl]methyl ]-
- 50992-81-9/Urea, N-[[3-chloro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]methyl ]-N'-methyl-
- 50992-87-5/Urea, [2-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethyl]-
- 50992-88-6/Urea, N-butyl-N'-[2-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethyl] -
- 50992-89-7/Urea, N-[2-[3-bromo-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]eth yl]-N'-methyl-
- 50993-08-3/Propanimidoyl chloride, 2,2-dimethyl-N-phenyl-
- 50993-62-9/3-Thiomorpholinone, 2-(4-chlorophenyl)-
- 50994-50-8/Benzenesulfonamide, N-(4-hydroxy-2-methoxyphenyl)-
- 50994-73-5/3-Pentanone, 2-chloro-2,4-dimethyl-
- 50995-30-7/9-Tetracosene, (Z)-
- 509953-51-9/3-Pyridinamine, 2-chloro-N-(4-methylphenyl)-
- 50995-53-4/O-Desmethyl-N-deschlorobenzoyl Indomethacin
- 50996-03-7/Benzamide, N-(2-oxopropyl)-
- 50996-22-0/2,4(1H,3H)-Pteridinedione, 6-phenyl-
- 50996-37-7/2,4,6(3H)-Pteridinetrione, 1,5-dihydro-1-methyl-
- 50996-57-1/Benzene, 1,1'-(1,2,3,3,4,4-hexafluoro-1,2-cyclobutanediyl)bis-, cis-
- 50996-58-2/Benzene, 1,1'-(1,2,3,3,4,4-hexafluoro-1,2-cyclobutanediyl)bis-, trans-
- 50996-70-8/1,5-Hexadiene, 1-[(1-methylethyl)thio]-
- 50996-78-6/Benzonitrile, 4-(4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)-