4-Phenyl-3-quinolinol(56588-17-1)
- Name: 4-Phenyl-3-quinolinol
- Synonyms:4-Phenyl-3-quinolinol;3-Quinolinol, 4-phenyl-
- Molecular Formula:C15H11NO
- Molecular Weight:221.25
- CAS Registry Number:56588-17-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 565438-23-5/(3S) 1-fluro-3hyrdroxy 4 butyl 1 phosphonate
- 565441-56-7/Bis[1,2,3,4,5-pentaphenyl-1-(di-tert-butylphosphino)ferrocene]palladium(0)
- 565447-15-6/5-Methyl-2-(2-m-tolyloxy-ethylsulfanyl)-1H-benzoimidazole
- 565448-40-0/JYL-1433
- 565453-98-7/[1,1'-Biphenyl]-4-pentanoic acid, γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-, ethyl ester, (αR,γS)-, compd. with 2,2',2''-nitrilotris[ethanol] (1:1)
- 565453-99-8/Sacubitril
- 565454-39-9/C7BZO
- 565457-61-6/1(3H)-Isobenzofuranone, 3-[1-[4-(diethylamino)phenyl]-2,2-bis(1-ethyl-2-methyl-1H-indol-3-yl)ethenyl]-
- 56546-38-4/2-(5-nitro-2-oxo-1,2-dihydropyridin-1-yl)acetic acid
- 565466-26-4/2-((4,5-Diphenyloxazol-2-yl)thio)-N-is opropylacetamide
- 56554-58-6/11,14-Octadecadiynoic acid methyl ester
- 56554-65-5/2-(12-Heptadecenyl)-6-methoxybenzoic acid methyl ester
- 56554-73-5/1-Chloro-4-heptadecyne
- 56554-92-8/10-Octadecenal
- 56555-10-3/4-Octadecenoic acid methyl ester
- 56562-03-9/1-Pyrrolidineethanamine, 3,3-diphenyl-
- 56580-78-0/2,6-dimethyltetrahydro-4H-thiopyran-4-one 1,1-dioxide
- 56583-68-7/1,2,3,4-Tetrahydro-1-(2-O-methyl-β-D-ribofuranosyl)-2,4-dioxo-5-pyrimidineacetic acid
- 56588-12-6/3-[(Trifluoroacetyl)oxy]estra-1,3,5,7,9-penten-17-one
- 56588-17-1/4-Phenyl-3-quinolinol
- 56588-18-2/(8α)-6'-Methoxycinchonan 1,1'-dioxide
- 56599-74-7/1-(12-Octadecenoyl)pyrrolidine
- 5659-99-4/2-Fluoro-5-methylhexanoic acid
- 56599-94-1/1-Bromo-8-heptadecyne
- 56600-04-5/1-(9-Tetradecenoyl)pyrrolidine
- 56601-68-4/4-Pyridin-4-yl-thiazole-2-carboxylic acid ethyl ester hydrobromate
- 56611-92-8/(2E)-1-[(2E)-3-chloroprop-2-en-1-yl]-2-(nitromethylidene)imidazolidine
- 5661-40-5/2-(3-Hydroxy-4-methoxyphenyl)acetamide
- 56614-12-1/D-Glutamine, N-hydroxy-
- 566157-96-8/566157-96-8