[5,5'-Biquinoline]-8,8'-diol(93656-21-4)
- Name: [5,5'-Biquinoline]-8,8'-diol
- Synonyms:8.8'dihydroxy-5.5'-diquinolyl;8.8'-Dihydroxy-5.5'-dichinolyl;
- Molecular Formula:C18H12N2O2
- Molecular Weight:288.30000
- CAS Registry Number:93656-21-4
- EINECS:
- Melting Point:320-322 °C(Solv: xylene (1330-20-7))
- Water Solubility:
Other Product
- 93646-63-0/Triphosphirane, bis(1,1-dimethylethyl)(trimethylstannyl)-
- 93646-64-1/Triphosphirane, chlorobis(1,1-dimethylethyl)-
- 93646-65-2/1H-1,2,4-Diazaphosphole, 5-phenyl-
- 93646-66-3/1H-1,2,4-Diazaphosphole, 3,5-diphenyl-
- 93646-68-5/Methanone, phenyl(5-phenyl-1H-1,2,4-diazaphosphol-3-yl)-
- 93646-69-6/Phosphonic acid, (5-phenyl-1H-1,2,4-diazaphosphol-3-yl)-, dimethyl ester
- 93646-70-9/Phosphinic acid, phenyl(5-phenyl-1H-1,2,4-diazaphosphol-3-yl)-, methyl ester
- 93646-71-0/1H-1,2,4-Diazaphosphole, 3-(diphenylphosphinyl)-5-phenyl-
- 93646-72-1/1H-1,2,4-Diazaphosphole, 1-methyl-3,5-diphenyl-
- 93651-68-4/2-Butanone, 4-[4-(hydroxyphenylmethyl)phenyl]-
- 93654-31-0/Benzenamine, 4-[(4-chlorophenyl)azo]-N-phenyl-
- 93654-70-7/Benzenesulfonic acid, 4-(2,2-diphenylhydrazino)-3,5-dinitro-
- 93654-94-5/[1,1':2',1''-Terphenyl]-3'-ol
- 93654-95-6/Pyrene, 1-ethoxy-
- 93655-11-9/2-Penten-4-ynoic acid, 3,5-diphenyl-, methyl ester
- 93655-27-7/1-Naphthalenecarboxylic acid, 2-(phenylmethoxy)-
- 93655-28-8/2-Naphthalenol, 1-methoxy-, benzoate
- 93655-50-6/2H-1-Benzopyran-2-one, 7-(acetyloxy)-5-methyl-4-phenyl-
- 93655-62-0/2-Propenoic acid, 2,2'-dithiobis[3-phenyl-
- 93656-21-4/[5,5'-Biquinoline]-8,8'-diol
- 93656-49-6/Benzene, 1-[(2,4-dinitrophenyl)thio]-4-phenoxy-
- 93656-89-4/2-Fluoranthenecarboxylic acid, 3-hydroxy-, methyl ester
- 93657-02-4/9,10-Anthracenedione, 2-acetyl-1-(acetyloxy)-
- 93657-13-7/2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-3-phenyl-6-(3,4,5-trihydroxyphenyl)-
- 93657-94-4/Pyridine, 4,4'-(1,7-heptanediyl)bis-
- 93658-26-5/Thiourea, N-methyl-N'-pentadecyl-
- 93658-33-4/7-Heptadecanol
- 93658-80-1/Stannane, tributyl(1-ethylpropoxy)-
- 93659-82-6/b-Alanine, N-[(5-chloro-3-ethyl-2-hydroxyphenyl)(4-methylphenyl)methylene]-
- 93659-83-7/Glycine, N-[(3-butyl-5-chloro-2-hydroxyphenyl)(4-chlorophenyl)methylene]-, monosodium salt
