1H-Inden-1-one, 6-ethynyl-2,3-dihydro-3,3-dimethyl-(188889-51-2)
- Name: 1H-Inden-1-one, 6-ethynyl-2,3-dihydro-3,3-dimethyl-
- Synonyms:
- Molecular Formula:C13H12O
- Molecular Weight:
- CAS Registry Number:188889-51-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 188888-90-6/[2,2'-Binaphthalene]-6-carboxylic acid, 5',6'-dihydro-5',5'-dimethyl-8'-(4-methylphenyl)-, ethyl ester
- 188888-92-8/[2,2'-Binaphthalene]-6-carboxylic acid, 5',6'-dihydro-5',5'-dimethyl-8'-(4-methylphenyl)-
- 188888-96-2/Benzoic acid, 4-[3-[7,8-dihydro-8,8-dimethyl-5-(4-methylphenyl)-2-naphthalenyl]-3-oxo -1-propenyl]-
- 188888-98-4/Benzoic acid, 4-[3-(7,8-dihydro-8,8-dimethyl-5-phenyl-2-naphthalenyl)-3-oxo-1-propen yl]-
- 188889-04-5/1-Naphthalenol, 7-bromo-1,2,3,4-tetrahydro-4,4-dimethyl-1-(4-methylphenyl)-
- 188889-06-7/6-BroMo-1,1-diMethyl-4-p-tolyl-1,2-dihydro-naphthalene
- 188889-20-5/Benzoic acid, 4-[(1E)-2-(5,6,7,8-tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethenyl] -, ethyl ester
- 188889-21-6/L-Alaninamide, N-(1-oxo-3-phenylpropyl)-L-valyl-N-[3-[5-(2-carboxy-6-chlorophenyl)-2H- tetrazol-2-yl]-1-(carboxymethyl)-2-oxopropyl]-
- 188889-23-8/4H-1-Benzothiopyran-4-one, 2,3-dihydro-6-[(trimethylsilyl)ethynyl]-
- 188889-25-0/4H-1-Benzothiopyran-4-one, 6-ethynyl-2,3-dihydro-
- 188889-27-2/Benzoic acid, 4-[(3,4-dihydro-4-oxo-2H-1-benzothiopyran-6-yl)ethynyl]-, ethyl ester
- 188889-29-4/Benzoic acid, 4-[[4-[[(trifluoromethyl)sulfonyl]oxy]-2H-1-benzothiopyran-6-yl]ethynyl]-, ethyl ester
- 188889-33-0/1(2H)-Naphthalenone, 3,4-dihydro-4,4-dimethyl-7-(2-methyl-1,3-dioxolan-2-yl)-
- 188889-35-2/1-Naphthalenol, 1,2,3,4-tetrahydro-4,4-dimethyl-7-(2-methyl-1,3-dioxolan-2-yl)-1-(4-meth ylphenyl)-
- 188889-37-4/Ethanone, 1-[5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]-
- 188889-39-6/2-Butenenitrile, 3-[5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]-, (2E)-
- 188889-41-0/2-Butenal, 3-[5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]-, (2E)-
- 188889-45-4/Benzoic acid, 4-[(5,6,7,8-tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)azo]-, ethyl ester
- 188889-49-8/1H-Inden-1-one, 2,3-dihydro-3,3-dimethyl-6-[(trimethylsilyl)ethynyl]-
- 188889-51-2/1H-Inden-1-one, 6-ethynyl-2,3-dihydro-3,3-dimethyl-
- 188889-53-4/Benzoic acid, 4-[(2,3-dihydro-1,1-dimethyl-3-oxo-1H-inden-5-yl)ethynyl]-, ethyl ester
- 188889-55-6/Benzoic acid, 4-[[1,1-dimethyl-3-[[(trifluoromethyl)sulfonyl]oxy]-1H-inden-5-yl]ethynyl]-, ethyl ester
- 188889-57-8/1(2H)-Naphthalenone, 3,4-dihydro-4,4-dimethyl-6-(2-methyl-1,3-dioxolan-2-yl)-
- 188889-60-3/1-Naphthalenol, 1,2,3,4-tetrahydro-4,4-dimethyl-6-(2-methyl-1,3-dioxolan-2-yl)-1-(4-meth ylphenyl)-
- 188889-63-6/Ethanone, 1-[7,8-dihydro-8,8-dimethyl-5-(4-methylphenyl)-2-naphthalenyl]-
- 188889-66-9/Ethanone, 1-(7,8-dihydro-8,8-dimethyl-5-phenyl-2-naphthalenyl)-
- 188889-69-2/Silane, (3-bromophenoxy)dimethyl(2-methylpropyl)-
- 188889-71-6/Silane, (4-bromophenoxy)dimethyl(2-methylpropyl)-
- 188889-78-3/2-Butenoic acid, 4-[(diethoxyphosphino)oxy]-3-methyl-, ethyl ester, (E)-
- 188889-86-3/L-Methionine, N-[[4-[(2-amino-3-mercaptopropyl)amino]-1-naphthalenyl]carbonyl]-, mono(trifluoroacetate) (salt)