1,3-Dioxolane, 4-methyl-2-phenyl-, trans-(51591-49-2)
- Name: 1,3-Dioxolane, 4-methyl-2-phenyl-, trans-
- Synonyms:
- Molecular Formula:C10H12O2
- Molecular Weight:164.204
- CAS Registry Number:51591-49-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 515881-63-7/4,7,10,13,16-Pentaoxanonadeca-1,18-diene, 2,18-diphenyl-
- 515884-27-2/Benzamide, 4-nitro-2-(propylthio)-
- 515884-28-3/Benzamide, 2-(butylthio)-4-nitro-
- 515884-29-4/Benzamide, 4-nitro-2-(octylthio)-
- 515884-31-8/Benzamide, 4-nitro-2-(phenylthio)-
- 515884-46-5/Benzamide, 2-(ethylsulfinyl)-4-nitro-
- 51589-02-7/1,4-Benzenediamine, N-[4-[(4-aminophenyl)imino]-2,5-cyclohexadien-1-ylidene]-N'-phenyl-, trifluoroacetate
- 51589-04-9/1,4-Benzenediamine, N-[4-[(4-aminophenyl)imino]-2,5-cyclohexadien-1-ylidene]-N'-phenyl-, hydrobromide
- 51589-05-0/1,4-Benzenediamine, N-[4-[(4-aminophenyl)imino]-2,5-cyclohexadien-1-ylidene]-N'-phenyl-, mononitrate
- 51589-07-2/2,5-Cyclohexadien-1-one, 4-[[4-[[4-(phenylamino)phenyl]amino]phenyl]imino]-, sulfate (1:1)
- 51589-08-3/1,4-Benzenediamine, N-(4-aminophenyl)-N'-[4-[(4-aminophenyl)imino]-2,5-cyclohexadien-1-yl idene]-, hydrochloride
- 51589-10-7/2,5-Cyclohexadien-1-one, 4-[[4-(phenylamino)phenyl]imino]-, sulfate (1:1)
- 51589-11-8/2,5-Cyclohexadien-1-one, 4-[[4-[[4-(phenylamino)phenyl]amino]phenyl]imino]-, hydrobromide
- 51589-22-1/2-Propenehydrazonoyl chloride, N,3-diphenyl-
- 51589-67-4/2-Propen-1-one, 1-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-(4-methoxyphenyl)-
- 51590-17-1/Stannane, trichloro(chlorophenyl)-
- 51590-54-6/1-Propanesulfonic acid, 3-(hydroxyamino)-
- 51590-71-7/Benzenamine, N-[4-methyl-4-(trichloromethyl)-2,5-cyclohexadien-1-ylidene]-
- 51590-73-9/Benzenamine, 4-methyl-N-[4-methyl-4-(trichloromethyl)-2,5-cyclohexadien-1-ylidene]-
- 51591-49-2/1,3-Dioxolane, 4-methyl-2-phenyl-, trans-
- 51591-54-9/Benzoic acid, 4-sulfo-, calcium salt (2:1)
- 51591-62-9/2-Naphthalenesulfonic acid, 7-methyl-, sodium salt
- 51592-02-0/1-N-butylbenzene-1,2-diamine
- 51592-38-2/6-ETHYL-4-METHYLQUINOLIN-2-OL
- 51592-59-7/3,6,9,12,15-Octadecapentaenoic acid, (3Z,6Z,9Z,12Z,15Z)-
- 51592-77-9/4,5-Thiazoledicarboxylic acid, 2-[[(dimethylamino)thioxomethyl]imino]-2,3-dihydro-3-phenyl-, dimethyl ester
- 51592-78-0/4,5-Thiazoledicarboxylic acid, 3-(4-chlorophenyl)-2-[[(dimethylamino)thioxomethyl]imino]-2,3-dihydro-, dimethyl ester
- 51592-79-1/Thiourea, dimethyl(4-methyl-5-thioxo-1,2,4-dithiazolidin-3-ylidene)-
- 51592-85-9/4l4-[1,2,4]Dithiazolo[1,5-b][1,2,4]dithiazole-2,6-diamine, N,N,N'-trimethyl-
- 51592-86-0/4l4-[1,2,4]Dithiazolo[1,5-b][1,2,4]dithiazole-2,6-diamine, N,N-dimethyl-N'-phenyl-