7-Octen-2-one, 5-hydroxy-5-methyl-(156604-77-2)
- Name: 7-Octen-2-one, 5-hydroxy-5-methyl-
- Synonyms:
- Molecular Formula:C9H16O2
- Molecular Weight:
- CAS Registry Number:156604-77-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 156593-00-9/1-Hexadecanol,16-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,7,11,15-tetramethyl-,methanesulfonate, (3R,7R,11S,15S)-
- 156593-02-1/1-Hexadecanol, 16,16'-[[(1S)-1-[(phenylmethoxy)methyl]-1,2-ethanediyl]bis(oxy)]bis[2,6, 10,14-tetramethyl-, (2S,2'S,6S,6'S,10R,10'R,14R,14'R)-
- 156593-49-6/5'-Uridylic acid, 2',3'-dideoxy-, bis[2-(acetylthio)ethyl] ester
- 156594-39-7/Carbamic acid, (3-propoxyphenyl)-, 1-methyl-2-[2-(1-piperidinyl)ethoxy]ethyl ester, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
- 156594-41-1/Carbamic acid, (3-butoxyphenyl)-, 1-methyl-2-[2-(1-piperidinyl)ethoxy]ethyl ester, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
- 156594-43-3/Carbamic acid, [3-(pentyloxy)phenyl]-, 1-methyl-2-[2-(1-piperidinyl)ethoxy]ethyl ester, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
- 156594-45-5/Carbamic acid, [3-(hexyloxy)phenyl]-, 1-methyl-2-[2-(1-piperidinyl)ethoxy]ethyl ester, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
- 156594-47-7/Carbamic acid, (2-propoxyphenyl)-, 1-methyl-2-[2-(1-piperidinyl)ethoxy]ethyl ester, ethanedioate (1:1)
- 156594-49-9/Carbamic acid, (2-butoxyphenyl)-, 1-methyl-2-[2-(1-piperidinyl)ethoxy]ethyl ester, ethanedioate (1:1)
- 156594-51-3/Carbamic acid, [2-(pentyloxy)phenyl]-, 1-methyl-2-[2-(1-piperidinyl)ethoxy]ethyl ester, ethanedioate (1:1)
- 156594-53-5/Carbamic acid, [2-(hexyloxy)phenyl]-, 1-methyl-2-[2-(1-piperidinyl)ethoxy]ethyl ester, ethanedioate (1:1)
- 156594-54-6/2-Propanol, 1-[2-(1-piperidinyl)ethoxy]-
- 156595-86-7/Furo[2,3-d]pyrimidine-2,4-diamine, 5-[[(3,4,5-trimethoxyphenyl)amino]methyl]-
- 156595-88-9/Furo[2,3-d]pyrimidine-2,4-diamine, 5-[[(3,4-dichlorophenyl)amino]methyl]-
- 156595-89-0/Furo[2,3-d]pyrimidine-2,4-diamine, 5-[[(2,5-dimethoxyphenyl)amino]methyl]-
- 156602-03-8/1,1'-Binaphthalene, 2,2'-bis(2-propynyloxy)-
- 156604-33-0/Pentanoic acid, 4,5-bis[[(phenylmethoxy)carbonyl]amino]-, (S)-
- 156604-73-8/2H-Tetrazole, 2-(1-methylethyl)-5-(4-methylphenyl)-
- 156604-75-0/5-Hexen-1-one, 3-hydroxy-1,3-diphenyl-
- 156604-77-2/7-Octen-2-one, 5-hydroxy-5-methyl-
- 156604-78-3/1,9-Decadiene-4,7-diol, 4,7-dimethyl-
- 156605-17-3/Benzene, [1-[(1,1-dimethylethoxy)methyl]ethenyl]-
- 156605-69-5/Hydrazinecarbothioamide, 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-N-phenyl-
- 156606-15-4/Oxazole, 2-(2,6-difluorophenyl)-4-(4-fluoro-2-methoxyphenyl)-4,5-dihydro-
- 156606-17-6/Oxazole, 2-(2,6-difluorophenyl)-4-(2-ethoxy-4-fluorophenyl)-4,5-dihydro-
- 156606-21-2/Oxazole, 4-(4-chloro-2-methoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydro-
- 156606-23-4/Oxazole, 4-(4-chloro-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydro-
- 156606-27-8/Oxazole, 4-(4-bromo-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydro-
- 156606-37-0/Acetic acid, (2-benzothiazolylthio)-, 2-phenylhydrazide
- 156606-69-8/Hexanoic acid, 2,2,5,5-tetramethyl-