1H-Isoindole-1,3(2H)-dione, 2,5,6-trimethyl-(66653-94-9)
- Name: 1H-Isoindole-1,3(2H)-dione, 2,5,6-trimethyl-
- Synonyms:
- Molecular Formula:C11H11NO2
- Molecular Weight:189.214
- CAS Registry Number:66653-94-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66652-99-1/1H-1,2,4-Triazole, 3-chloro-5-nitro-, ammonium salt
- 66653-02-9/Pyrrolo[1,2-c]pyrimidine, 1-chloro-3-methyl-6-phenyl-
- 66653-03-0/Pyrrolo[1,2-c]pyrimidine, 1-methoxy-3-methyl-6-phenyl-
- 66653-04-1/Pyrrolo[1,2-c]pyrimidin-1-amine, 3-methyl-6-phenyl-
- 66653-05-2/Pyrrolo[1,2-a]pyrimidine, 2-chloro-7-phenyl-
- 66653-07-4/Pyrrolo[1,2-c]pyrimidine-7-carboxaldehyde, 1,2-dihydro-3-methyl-1-oxo-6-phenyl-
- 66653-08-5/Pyrrolo[1,2-a]pyrimidin-2(1H)-one, 7-phenyl-
- 66653-10-9/4(1H)-Pyrimidinone, 2-methyl-1-(2-oxo-2-phenylethyl)-
- 66653-14-3/Pyrrolo[1,2-c]pyrimidine-5-carboxaldehyde, 1-chloro-3-methyl-6-phenyl-
- 66653-15-4/Pyrrolo[1,2-c]pyrimidine-5-carboxaldehyde, 1-(dimethylamino)-3-methyl-6-phenyl-
- 66653-16-5/Pyrrolo[1,2-c]pyrimidine-7-carboxaldehyde, 1-(dimethylamino)-3-methyl-6-phenyl-
- 66653-30-3/1H-Indole, 1,2,3,4-tetramethyl-
- 66653-59-6/Piperazine, 1-(5-phenyl-2-pyridinyl)-
- 66653-82-5/1,2-Propanediol, 3,3'-(dodecylimino)bis-, hydrochloride
- 66653-83-6/1,2-Propanediol, 3,3'-(tetradecylimino)bis-, hydrochloride
- 66653-84-7/1,2-Propanediol, 3,3'-[(2-hydroxydodecyl)imino]bis-
- 66653-86-9/1,2-Propanediol, 3,3'-[(2-hydroxyoctadecyl)imino]bis-
- 66653-87-0/1,2-Propanediol, 3,3'-[(2-hydroxyoctadecyl)imino]bis-, acetate (salt)
- 66653-93-8/1H-Isoindole-1,3(2H)-dione, 4-chloro-2-methyl-
- 66653-94-9/1H-Isoindole-1,3(2H)-dione, 2,5,6-trimethyl-
- 66653-95-0/1H-Isoindole-1,3(2H)-dione, 5,5'-carbonylbis[2-methyl-
- 66653-96-1/1H-Isoindole-1,3(2H)-dione, 5,5'-sulfonylbis[2-methyl-
- 66654-01-1/N-[3-(dimethylamino)propyl]undec-10-enamide
- 66654-03-3/Benzoic acid, 3-[[2-amino-5-hydroxy-6-[(2-hydroxy-5-nitrophenyl)azo]-7-sulfo-1-naphth alenyl]azo]-, disodium salt
- 66654-18-0/2-Naphthalenecarbonyl azide, 4-chloro-1-hydroxy-
- 66654-20-4/Benzoic acid, 2-hydroxy-5-(1-methyl-1-phenylethyl)-3-(1-phenylethyl)-
- 66654-21-5/Benzoic acid, 5-ethyl-2-hydroxy-3-(1-phenylethyl)-
- 6665-42-5/Glycine, N-(O-phosphono-L-seryl)-
- 66656-02-8/Phenol, 2-(1,5-dimethyl-4-hexenyl)-5-methyl-, acetate, (R)-
- 66656-25-5/6,9,11-Octadecatrienoic acid, 13-hydroperoxy-, methyl ester