Phenol, 5-[(1R)-1,5-dimethylhexyl]-2-methyl-, acetate(664361-65-3)
- Name: Phenol, 5-[(1R)-1,5-dimethylhexyl]-2-methyl-, acetate
- Synonyms:
- Molecular Formula:C17H26O2
- Molecular Weight:
- CAS Registry Number:664361-65-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66435-70-9/1,3,2,4-Diazadiphosphetidine-2,4-diamine, 2,2-dihydro-N,N,N',N'-tetramethyl-1,3-bis(trimethylsilyl)-2-[3-(trimethylsil yl)-2-triazenylidene]-
- 66435-71-0/1,3,2,4-Diazadiphosphetidine-2,4-diamine, N,N,N',N'-tetramethyl-1,3-bis(trimethylsilyl)-, 2,4-dioxide
- 66435-72-1/1,3,2,4-Diazadiphosphetidine-2,4-diamine, 2,2-dihydro-N,N,N',N'-tetramethyl-1,3-bis(trimethylsilyl)-2-[(trimethylsilyl) imino]-, 4-sulfide
- 66435-73-2/1,3,2,4-Diazadiphosphetidine-2,4-diamine, 2,2-dihydro-N,N,N',N'-tetramethyl-1,3-bis(trimethylsilyl)-2-[(trimethylsilyl) imino]-
- 66435-74-3/1,3,2,4-Diazadiphosphetidinium, 2,4-bis(dimethylamino)-4,4-dihydro-2-methyl-1,3-bis(trimethylsilyl)-4-[(tri methylsilyl)imino]-, iodide
- 66435-75-4/1,3,2,4-Diazadiphosphetidine-2,4-diamine, 2,2-dihydro-2-iodo-N,N,N',N',2-pentamethyl-1,3-bis(trimethylsilyl)-
- 66435-76-5/1,3,2,4-Diazadiphosphetidine-2,4-diamine, N,N,N',N'-tetraethyl-2,2-dihydro-2-iodo-2-methyl-1,3-bis(trimethylsilyl)-
- 66435-80-1/1,3,2,4-Diazadiphosphetidine-2,4-diamine, 2,2-dihydro-2-iodo-N,N',2-trimethyl-N,N'-diphenyl-1,3-bis(trimethylsilyl)-
- 66435-81-2/1,3,2,4-Diazadiphosphetidine-2,4-diamine, 2,2-dihydro-2-iodo-N,N,N',N',2-pentamethyl-1,3-bis(trimethylsilyl)-, 4-sulfide
- 66435-83-4/1,3,2,4-Diazadiphosphetidine-2,4-diamine, 2,2,4,4-tetrahydro-2-iodo-N,N,N',N',2-pentamethyl-1,3-bis(trimethylsilyl) -4-[(trimethylsilyl)imino]-
- 664361-37-9/2-Morpholinemethanol, a-phenyl-a-[[2-(trifluoromethoxy)phenyl]methyl]-
- 664361-39-1/2-Morpholinemethanol, a-[(5-fluoro-2-methoxyphenyl)methyl]-a-phenyl-
- 664361-48-2/4H-Naphtho[2,3-b]pyran-4-one, 2,3-dihydro-5,6-dihydroxy-8-methoxy-2-methyl-7,9-bis(3-methyl-2-buten yl)-, (2R)-
- 664361-49-3/4H-Naphtho[2,3-b]pyran-4-one, 5,6-dihydroxy-8-methoxy-2-methyl-7,9-bis(3-methyl-2-butenyl)-
- 664361-63-1/Benzenamine, 4,4'-methylenebis[2,6-dimethyl-N-(phenyl-2-pyridinylmethylene)-
- 664361-64-2/Benzenamine, 4,4'-methylenebis[2,6-diethyl-N-(phenyl-2-pyridinylmethylene)-
- 664361-65-3/Phenol, 5-[(1R)-1,5-dimethylhexyl]-2-methyl-, acetate
- 664361-66-4/1H-Benzimidazol-5-amine, 6-methyl-N,1-bis(4-methylphenyl)-2-(2-pyridinyl)-, monohydrochloride
- 664361-68-6/1H-Benzimidazol-5-amine,6-chloro-N,1-bis(4-chlorophenyl)-2-(2-pyridinyl)-, diperchlorate, compd.with methanol (2:3)
- 664361-70-0/1H-Benzimidazol-5-amine,6-methoxy-N,1-bis(4-methoxyphenyl)-2-(2-pyridinyl)-, diperchlorate
- 664361-72-2/1H-Benzimidazol-5-amine,6-fluoro-N,1-bis(4-fluorophenyl)-2-(2-pyridinyl)-, monoperchlorate
- 664361-81-3/1-Propanamine, 3-[4-(5-chloro-3-cyclopropyl-1H-pyrrolo[2,3-b]pyridin-2-yl)phenoxy]-N,N- dimethyl-
- 664361-85-7/1-Piperidinecarboxylic acid, 3-[2-(2-furanyl)-5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-, 1,1-dimethylethyl ester
- 664361-86-8/1-Piperidinecarboxylic acid, 3-[2-(2-furanyl)-5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-
- 664361-87-9/1H-Pyrrolo[2,3-b]pyridine, 5-chloro-3-(4-piperidinyl)-2-(1H-pyrrol-3-yl)-
- 664361-89-1/1-Propanamine, 3-[4-[5-chloro-3-(4-piperidinyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]phenoxy]-N, N-dimethyl-
- 664361-97-1/Piperidine, 1-acetyl-3-[2-[4-[3-(dimethylamino)propoxy]phenyl]-5-methyl-1H-pyrrolo[ 2,3-b]pyridin-3-yl]-
- 664361-99-3/Piperidine, 1-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]sulfonyl]-3-[2-[4-[3-(di methylamino)propoxy]phenyl]-5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-
- 664362-00-9/2,5-Pyrrolidinedione, 3-[3-[2-[4-[3-(dimethylamino)propoxy]phenyl]-5-methyl-1H-pyrrolo[2,3-b] pyridin-3-yl]-1-piperidinyl]-
- 66436-20-2/Phosphinic acid, dimethyl-, 3,3,3-trifluoro-2-hydroxy-1,1,2-tris(trifluoromethyl)propyl ester