Pentanamide, 4-hydroxy-N,N,2,2,4-pentamethyl-(64288-16-0)
- Name: Pentanamide, 4-hydroxy-N,N,2,2,4-pentamethyl-
- Synonyms:
- Molecular Formula:C10H21NO2
- Molecular Weight:
- CAS Registry Number:64288-16-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 64287-83-8/2-Naphthalenol, 1-[(2-ethylphenyl)azo]-
- 64287-84-9/2-Naphthalenol, 1-[[2-(1-methylethyl)phenyl]azo]-
- 64287-85-0/Phenol, 3-ethyl-2-[(2-ethylphenyl)azo]-
- 64287-86-1/Phenol, 2-[(2,5-dimethylphenyl)azo]-3,6-dimethyl-
- 64287-87-2/Phenazine, 1,4,6,9-tetramethyl-
- 64287-88-3/Phenol, 2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)phenyl]azo]-
- 64287-89-4/Phenol, 4-(1,1-dimethylethyl)-2-[[3-(1,1-dimethylethyl)phenyl]azo]-
- 64287-90-7/Phenol, 3-(trifluoromethyl)-2-[[2-(trifluoromethyl)phenyl]azo]-
- 64287-91-8/Diazene, bis[3-(1,1-dimethylethyl)phenyl]-, 1-oxide
- 64287-93-0/Thiocyanic acid, 2-iodo-1-methyl-1-phenylethyl ester
- 64287-94-1/Thiocyanic acid, 2-iodo-1-phenylpropyl ester
- 64287-97-4/Thiocyanic acid, 2-iodo-1-methyl-2-phenylethyl ester
- 64287-98-5/1,2-Cyclohexanediol, 4,5-dibromo-
- 64287-99-6/2-(acetyloxy)-4,5-dibromocyclohexyl acetate
- 64288-00-2/3,5-Cyclohexadiene-1,2-diol, diacetate, trans-
- 64288-11-5/4-Pentenamide, 2-ethyl-3-hydroxy-N,N-dimethyl-5-phenyl-
- 64288-12-6/Benzenepropanamide, b-hydroxy-N,N-dimethyl-a-(1-methylethyl)-b-phenyl-
- 64288-13-7/Pentanamide, 4-hydroxy-N,N,2-trimethyl-
- 64288-15-9/Pentanamide, 4-hydroxy-N,N-dimethyl-2-(1-methylethyl)-
- 64288-16-0/Pentanamide, 4-hydroxy-N,N,2,2,4-pentamethyl-
- 64288-17-1/2-Pyrrolidinone, 3-(2-hydroxypropyl)-1-methyl-
- 64288-18-2/2-Pyrrolidinone, 3-(2-hydroxycyclohexyl)-1-methyl-
- 64288-19-3/Benzoic acid, 4-[[(4-chlorophenyl)methyl]amino]-, ethyl ester
- 64288-21-7/2,4-Pentadien-1-one, 1-(4-acetylphenyl)-5,5-dichloro-
- 64288-23-9/1-Octene, 1-chloro-1-fluoro-, (Z)-
- 64288-34-2/Propanenitrile, 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-
- 64288-46-6/1H-Pyrrole-3-carbonitrile, 2,5-dimethyl-1-phenyl-
- 64288-47-7/Tetrazolo[1,5-b]pyridazine, 6-(2,4-dimethylphenyl)-
- 64288-49-9/3-Furancarboxylic acid, 2-[[4-chloro-6-[(phenylmethyl)amino]-5-pyrimidinyl]methyl]-
- 64288-50-2/2H-1-Benzopyran-2-one, 8-(chloromethyl)-3,4-dihydro-3-(phenylmethyl)-