1-Butanone, 3-methoxy-2,3-dimethyl-1-phenyl-(112678-24-7)
- Name: 1-Butanone, 3-methoxy-2,3-dimethyl-1-phenyl-
- Synonyms:
- Molecular Formula:C13H18O2
- Molecular Weight:206.285
- CAS Registry Number:112678-24-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112664-88-7/2H-Indazole-4,7-dione, 5-methyl-2-phenyl-
- 112664-89-8/2H-Indazole-4,7-dione, 6-methyl-2-phenyl-
- 112667-50-2/2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-1,3-butadienyl)-, (E)-
- 112668-36-7/Cyclopropanemethanol, 2,2-dimethyl-, (1S)-
- 112668-60-7/Adenosine, N-benzoyl-3'-deoxy-3'-fluoro-, 2',5'-dibenzoate
- 112671-87-1/2-Furancarboxamide, N-(2-oxo-2-phenylethyl)-
- 112671-96-2/2-Thiophenecarboxamide, N-(2-oxo-2-phenylethyl)-
- 112674-67-6/D-Valine, N-(aminocarbonyl)-3-methyl-
- 112674-71-2/3-Oxazolidineacetyl chloride, 2-oxo-4-phenyl-, (4R)-
- 112675-66-8/2-Pyrimidinamine, 4-(3-pyridinyl)-N-[3-(trifluoromethyl)phenyl]-
- 112675-67-9/2-Pyrimidinamine, N-(4-methoxyphenyl)-4-(3-pyridinyl)-
- 112675-69-1/2-Pyrimidinamine, N-(4-methoxyphenyl)-4-(2-thienyl)-
- 112675-73-7/2-Pyrimidinamine, N-phenyl-4-(3-pyridinyl)-
- 112675-81-7/2-Pyrimidinamine, N-phenyl-4-(2-thienyl)-
- 112676-05-8/Acetamide, N-[4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-
- 112676-47-8/Acetamide, N-[4-[[4-(2-thienyl)-2-pyrimidinyl]amino]phenyl]-
- 112677-03-9/Benzoic acid, 4-[(aminoiminomethyl)amino]-, methyl ester, monohydrochloride
- 112677-28-8/Guanidine, (3,5-dimethylphenyl)-
- 112677-67-5/3-IMIDAZOL-1-YL-PHENYLAMINE
- 112678-24-7/1-Butanone, 3-methoxy-2,3-dimethyl-1-phenyl-
- 112678-81-6/Benzene, [4-methyl-3-(trifluoromethyl)-3-penten-1-ynyl]-
- 112680-32-7/Carbonic acid, 1-(8-hydroxyoctyl)-2-butene-1,4-diyl dimethyl ester, (E)-
- 112683-29-1/2-Hexene, 6-iodo-, (2E)-
- 112683-42-8/Cyclopentene, 3-methyl-1-nitro-
- 112683-55-3/2,3-Butadienoic acid, 2-(phosphonooxy)-
- 1126-83-6/Benzenethiol, 4-propoxy-
- 112683-62-2/Ethanone, 1-cyclohexyl-2-(phenylsulfonyl)-
- 1126-87-0/Cyclopropanamine, 2-phenoxy-
- 112690-67-2/Benzenamine, 3-chloro-N-methylene-
- 1126-93-8/2-Ethoxy-4,4,5,5-tetramethyl-1,3,2-dioxaboralane