2-Propanone, 1-(2,3,4-trimethylphenyl)-(64394-35-0)
- Name: 2-Propanone, 1-(2,3,4-trimethylphenyl)-
- Synonyms:
- Molecular Formula:C12H16O
- Molecular Weight:176.258
- CAS Registry Number:64394-35-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64393-81-3/2H-1,4-Benzothiazin-3(4H)-one, 2-[2-(4-fluorophenyl)-2-oxoethylidene]-
- 64393-84-6/2-Benzothiazolecarboxylic acid, 2,3-dihydro-2-(2-oxo-2-phenylethyl)-, methyl ester
- 64393-85-7/2-Benzothiazolecarboxylic acid, 2,3-dihydro-2-[2-(4-methylphenyl)-2-oxoethyl]-, methyl ester
- 64393-86-8/2-Benzothiazolecarboxylic acid, 2,3-dihydro-2-[2-(4-methoxyphenyl)-2-oxoethyl]-, methyl ester
- 64393-87-9/2-Benzothiazolecarboxylic acid, 2-[2-(4-chlorophenyl)-2-oxoethyl]-2,3-dihydro-, methyl ester
- 64393-88-0/Benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[[(1-oxo-3-phenyl-2-propenyl)amino]selenoxometh yl]amino]-, ethyl ester
- 64393-97-1/Benzeneacetic acid, a-[(5,6-dimethyl-1H-benzimidazol-2-yl)hydrazono]-
- 64393-98-2/Benzo[g]pteridine-2,4(1H,3H)-dione, 8,9-dibromo-7-methyl-
- 64393-99-3/Benzo[g]pteridine-2,4(1H,3H)-dione, 8,9-dibromo-
- 64394-00-9/Benzo[g]pteridine-2,4(1H,3H)-dione, 8-amino-9-bromo-
- 64394-01-0/1,3,5-Triazine-2,4,6(1H,3H,5H)-trithione, 1,3,5-triphenyl-
- 64394-02-1/1,3-Diazabicyclo[3.1.0]hexane, 2-methyl-2-(2-methyl-1-propenyl)-, trans-
- 64394-03-2/1,3-Diazabicyclo[3.1.0]hexane, 2-ethynyl-, trans-
- 64394-04-3/1,3-Diazabicyclo[3.1.0]hexane, 2-(phenylethynyl)-, trans-
- 64394-20-3/Bicyclo[4.2.0]octan-2-ol, 2,4,4,6-tetramethyl-
- 64394-24-7/Bicyclo[4.2.0]octan-2-one, 8-(acetyloxy)-4,4,6-trimethyl-
- 64394-26-9/Bicyclo[4.2.0]octan-2-one, 8-(1,1-dimethylethyl)-4,4,6-trimethyl-
- 64394-33-8/2-Butanone, 3-(2,3-dimethylphenyl)-
- 64394-34-9/2-Butanone, 3-(3,4-dimethylphenyl)-
- 64394-35-0/2-Propanone, 1-(2,3,4-trimethylphenyl)-
- 64394-36-1/3-Pentanone, 2-(2,3-dimethylphenyl)-
- 64394-37-2/3-Pentanone, 2-(3,4-dimethylphenyl)-
- 64394-38-3/1-Propanone, 2-(2,3-dimethylphenyl)-1-phenyl-
- 64394-39-4/1-Propanone, 2-(3,4-dimethylphenyl)-1-phenyl-
- 64394-64-5/Acetic acid, bis[(1-piperidinylselenoxomethyl)seleno]-, methyl ester
- 64394-67-8/Carbamodithioic acid, dimethyl-, 2-hydroxyethylidene ester
- 64394-69-0/Acetic acid, bis[(1-pyrrolidinylthioxomethyl)thio]-, methyl ester
- 64394-70-3/Acetic acid, bis[(1-piperidinylthioxomethyl)thio]-, ethyl ester
- 64394-77-0/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-methyl-7-[[(2-nitrophenyl)thio]imino]-8-oxo-, 1,1-dimethylethyl ester, (R)-
- 64394-78-1/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-methyl-7-[[(4-nitrophenyl)thio]imino]-8-oxo-, 1,1-dimethylethyl ester, (R)-
