Phenol, 2-(1-isoquinolinyl)-(56268-57-6)
- Name: Phenol, 2-(1-isoquinolinyl)-
- Synonyms:1-<2-Hydroxy-phenyl>-isochinolin;
- Molecular Formula:C15H11NO
- Molecular Weight:221.258
- CAS Registry Number:56268-57-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56266-84-3/1,2-Benzenedicarbonitrile, 3,4,6-trichloro-5-(2-methylphenoxy)-
- 56266-85-4/1,2-Benzenedicarbonitrile, 3,4,6-trichloro-5-(2,4,5-trichlorophenoxy)-
- 56266-86-5/1,2-Benzenedicarbonitrile, 4-[2,4-bis(1,1-dimethylethyl)phenoxy]-3,5,6-trichloro-
- 56266-87-6/1,2-Benzenedicarbonitrile, 3,4,6-trichloro-5-(4-nitrophenoxy)-
- 56266-89-8/1,2-Benzenedicarbonitrile, 3,5-dichloro-4,6-diphenoxy-
- 56266-90-1/1,2-Benzenedicarbonitrile, 3,4,5,6-tetraphenoxy-
- 56266-93-4/1,2-Benzenedicarbonitrile, 3,4,5,6-tetrakis(methylthio)-
- 56267-15-3/Acetic acid ethyl ester, ion(1-), lithium
- 56267-29-9/Cyclopenta[c][1]benzopyran-9-ol, 7-(1,2-dimethylheptyl)-1-ethyl-1,2,3,4-tetrahydro-4,4-dimethyl-
- 56267-38-0/Dodecene, tetracosafluoro-
- 56267-39-1/Glycine, N-(carboxymethyl)-N-[(hydroxyphenyl)methyl]-
- 5626-75-5/Propanedinitrile, 2-pyrrolidinylidene-
- 56268-17-8/Benzenemethanol, a-[(methylseleno)methyl]-, acetate
- 56268-19-0/2-Butanone, 3-(1-cyclohepten-1-yl)-1-diazo-3-methyl-
- 56268-20-3/2H-Inden-2-one, 1,4,5,6,7,7a-hexahydro-1,1-dimethyl-
- 56268-21-4/2(1H)-Azulenone, 4,5,6,7,8,8a-hexahydro-1,1-dimethyl-
- 56268-44-1/1-Naphthalenecarbonyl chloride, 8-bromo-
- 56268-55-4/2-Cyclohexene-1-thione, 5,5-dimethyl-3-(phenylamino)-
- 56268-56-5/Naphthalene, 1-[(2-methoxyphenyl)methyl]-
- 56268-57-6/Phenol, 2-(1-isoquinolinyl)-
- 56269-03-5/Arsinic acid, dibutyl-, butyl ester
- 56269-05-7/Arsinic acid, dipentyl-, propyl ester
- 56269-41-1/Phosphonic acid, (3-aminohexahydro-2-hydroxy-2-oxido-7-oxo-1H-1,2-azaphosphepin-3- yl)-
- 56269-47-7/Benzenamine, N-butyl-4-methoxy-N-methyl-
- 56269-48-8/Benzenamine, N-ethyl-N-methyl-4-nitro-
- 56269-49-9/N-butyl-N-methyl-4-nitroaniline
- 56269-65-9/3-hydroxy-4-methyl-2-methylidenepentanenitrile
- 56269-68-2/2-Butene-1,1-diol, 3-methyl-, diacetate
- 5626-97-1/Ethanamine, N-[(diethoxyphosphinyl)thio]-N-ethyl-
- 56269-86-4/Benzenepropanoic acid, a-hydroxy-a-methyl-