2-Oxazolidinone, 3-hexadecyl-4-hydroxy-5,5-dimethyl-4-phenyl-(64929-33-5)
- Name: 2-Oxazolidinone, 3-hexadecyl-4-hydroxy-5,5-dimethyl-4-phenyl-
- Synonyms:
- Molecular Formula:C27H45NO3
- Molecular Weight:431.659
- CAS Registry Number:64929-33-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64928-90-1/2-Imidazolidinone, 1-(3-amino-3-methylbutyl)-3-(2,6-dichlorophenyl)-
- 64928-91-2/2H-Benzimidazol-2-one, 1-(3-aminopropyl)-1,3-dihydro-3-methyl-
- 64928-92-3/2(1H)-Quinolinone, 1-(3-aminopropyl)-6,8-dichloro-3,4-dihydro-
- 64928-93-4/2H-Benzimidazol-2-one, 1-(4-amino-4-methylpentyl)-1,3-dihydro-
- 64928-94-5/2-Imidazolidinone, 1-(3-amino-3-methylbutyl)-3-(3-chlorophenyl)-
- 64928-95-6/2-Imidazolidinone, 1-(3-amino-3-methylbutyl)-3-(3,4-dimethoxyphenyl)-
- 64928-96-7/2-Imidazolidinone, 1-(3-amino-3-methylbutyl)-3-(4-methoxyphenyl)-
- 64928-99-0/2H-Benzimidazol-2-one, 1,3-dihydro-1-[3-[(phenylmethyl)amino]propyl]-
- 64929-02-8/2H-Benzimidazol-2-one, 1-[3-[bis(phenylmethyl)amino]propyl]-1,3-dihydro-
- 64929-03-9/1H-Isoindole-1,3(2H)-dione, 2-[3-(2,3-dihydro-3-methyl-2-oxo-1H-benzimidazol-1-yl)propyl]-
- 64929-04-0/2H-1,4-Benzoxazin-3(4H)-one, 4-(3-aminopropyl)-
- 64929-05-1/1-Propanamine, 3-chloro-N-(phenylmethylene)-
- 64929-16-4/4,7-Methano-1H-indenol, hexahydro-, benzoate
- 64929-18-6/1-Propanone, 1-(4-methoxy-6-methyl-2-pyrimidinyl)-
- 64929-19-7/Hydrazinecarboxamide, 2-[1-(4-methoxy-6-methyl-2-pyrimidinyl)propylidene]-
- 64929-20-0/1-Propanone, 1-(6-methoxy-2-methyl-4-pyrimidinyl)-
- 64929-22-2/5-Pyrimidinecarbonitrile, 4-ethyl-6-methoxy-2-methyl-
- 64929-31-3/1,3,5-Triazin-2(1H)-one, 4-(4-methyl-1-piperazinyl)-6-(trifluoromethyl)-, hydrazone, (2Z)-2-butenedioate
- 64929-32-4/Piperazine, 1-acetyl-4-[4-hydrazino-6-(trichloromethyl)-1,3,5-triazin-2-yl]-
- 64929-33-5/2-Oxazolidinone, 3-hexadecyl-4-hydroxy-5,5-dimethyl-4-phenyl-
- 64929-34-6/2-Oxazolidinone, 4-hydroxy-5-methyl-3-(1-methylethyl)-4-phenyl-
- 64929-37-9/Cyclohexanecarboxylic acid, 2,6-dioxo-
- 64929-38-0/Benzene, 1-(2,3-dichloropropoxy)-4-methyl-
- 64929-39-1/Octane, 1-(2,3-dichloropropoxy)-
- 64929-42-6/1-Phenanthrenecarboxamide, 1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methyleth yl)-N-(2-methylphenyl)-
- 64929-45-9/1-Phenanthrenecarboxamide, N-(2,4-dimethylphenyl)-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a- dimethyl-7-(1-methylethyl)-
- 64929-46-0/Benzoic acid, 2-[[[1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methyl ethyl)-1-phenanthrenyl]carbonyl]amino]-, ethyl ester
- 64929-47-1/Benzoic acid, 4-[[[1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methyl ethyl)-1-phenanthrenyl]carbonyl]amino]-, methyl ester
- 64929-48-2/Benzoic acid, 4-[[[1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methyl ethyl)-1-phenanthrenyl]carbonyl]amino]-2-hydroxy-
- 64929-49-3/1-Phenanthrenecarboxamide, 1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methyleth yl)-N-[3-(trifluoromethyl)phenyl]-