Ethanone, 1-(1-chloro-4-hydroxy-2-naphthalenyl)-(114412-53-2)
- Name: Ethanone, 1-(1-chloro-4-hydroxy-2-naphthalenyl)-
- Synonyms:
- Molecular Formula:C12H9ClO2
- Molecular Weight:
- CAS Registry Number:114412-53-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114406-86-9/Methanone, bis[2-amino-1-(1,1-dimethylethyl)-1H-benzimidazol-5-yl]-
- 114406-87-0/Methanone, bis[2-amino-1-(phenylmethyl)-1H-benzimidazol-5-yl]-
- 114406-88-1/Methanone, bis(1-methyl-1H-benzimidazol-5-yl)-
- 114406-89-2/Methanone, bis(2,3-dihydro-1-methyl-2-thioxo-1H-benzimidazol-5-yl)-
- 114406-90-5/Acetamide, N,N'-[carbonylbis(1-propyl-1H-benzimidazole-5,2-diyl)]bis-
- 114406-91-6/Acetamide, N,N'-[carbonylbis[1-(1,1-dimethylethyl)-1H-benzimidazole-5,2-diyl]]bis-
- 114406-92-7/Acetamide, N,N'-[carbonylbis[1-(phenylmethyl)-1H-benzimidazole-5,2-diyl]]bis-
- 114406-93-8/Thiourea, N,N''-[carbonylbis(1-propyl-1H-benzimidazole-5,2-diyl)]bis[N'-phenyl-
- 114408-49-0/4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-methylene-7-oxo-, (4-methoxyphenyl)methyl ester, (R)-
- 114408-50-3/4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-methylene-7-oxo-, sodium salt, (R)-
- 114408-90-1/4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6,6-dibromo-7-oxo-, (4-methoxyphenyl)methyl ester, (R)-
- 114410-24-1/Thiophene, 3,3'-[1,2-bis(methylene)-1,2-ethanediyl]bis[2,4,5-trimethyl-
- 114410-26-3/Furan, 3,3'-[1,2-bis(methylene)-1,2-ethanediyl]bis[2,5-dimethyl-
- 114412-49-6/1-Naphthalenol, 7-methoxy-4-(4-methoxyphenyl)-, acetate
- 114412-50-9/1-Naphthalenol, 7-methoxy-4-(4-methoxyphenyl)-
- 114412-53-2/Ethanone, 1-(1-chloro-4-hydroxy-2-naphthalenyl)-
- 114412-58-7/Benzo[b]thiophene-4-ol, 7-(2-thienyl)-, acetate
- 114412-59-8/Benzo[b]thiophene-4-ol, 7-(2-thienyl)-
- 114413-29-5/Bicyclo[3.3.1]nonan-3-one, 7-[(acetyloxy)methyl]-, endo-
- 114413-35-3/Bicyclo[3.3.1]nonan-3-one, 7-(2-hydroxyethoxy)-9,9-dimethyl-, exo-
- 114413-75-1/1-Heptanamine, N-[(2,3-dimethoxyphenyl)methylene]-
- 114413-72-8/1-Decanamine, N-[(3,4-dimethoxyphenyl)methylene]-
- 114413-71-7/1-Pentanamine, N-[(3,4-dimethoxyphenyl)methylene]-
- 114413-63-7/Benzoic acid, 2,5-bis[[4-(octyloxy)benzoyl]oxy]-, 5-phenylpentyl ester
- 114413-62-6/Benzoic acid, 2,5-bis[[4-(octyloxy)benzoyl]oxy]-, 6-phenylhexyl ester
- 114413-61-5/Benzoic acid, 2,5-bis[[4-(octyloxy)benzoyl]oxy]-, 3-phenyl-2-propenyl ester, (E)-
- 114413-60-4/Benzoic acid, 2,5-bis[[4-(octyloxy)benzoyl]oxy]-, 2-[(2-cyanoethyl)phenylamino]ethyl ester
- 114413-57-9/1,3-Dithiolo[4,5-b]quinoxaline, 2-(1,3-dithiolo[4,5-b]pyrazin-2-ylidene)-
- 114413-56-8/1,3-Dithiolo[4,5-b]quinoxalin-1-ium, 6,7-dimethyl-2-(methylthio)-, tetrafluoroborate(1-)
- 114413-53-5/1,2,4-Benzotrioxin, 4a,7,8,8a-tetrahydro-6,8a-diphenyl-, cis-