2-phenyl-3-pyridinol
Molecular Formula: C11 9 Molecular Weight: 171.199 g/mol
Cas Number: 3308-02-9 EINECS Number: n/aMDL Number: MFCD00731184 InChIKey: VHRHRMPFHJXSNR-UHFFFAOYATSmiles: OC1=CC=CN=C1C2=CC=CC=C2
Synthesis and physical properties CAS 3308-02-9
Synthesis Reference(s):
Tetrahedron, 48, p. 8117, 1992 DOI: 10.1016/S0040-4020(01)80481-6
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-phenyl-3-pyridinol
3308-02-9
2-phenyl-pyridin-3-ol
2-phenylpyridin-3-ol
2-phénylpyridin-3-ol
2-フェニルピリジン-3-オール
Related compounds:
See other substances:
4-methylsulfanyl-3-phenyl-2-thioxo-3H-thiazole-5-carbonitrile tert-butyl 3,4-difluoro-2-methylphenylcarbamate 6,7-difluoro-8-methyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid (7E)-7-pentadecene (15430-98-5) (3E)-3-undecenylbenzene 2-tert-butyl-3-(trichloromethyl)-1,2-oxaziridine 2-(2-thienylethynyl)thiophene 1-methyl-2-[(1-methyl-1H-pyrrol-2-yl)ethynyl]-1H-pyrrole 3,3-dimethyl-1,3-dihydro-2H-indol-2-one (19155-24-9) 2-phenylpyrimidine (7431-45-0) 3-phenylpyridine (1008-88-4) 2-phenylpyrazine (29460-97-7) 4-phenylquinoline 3-nitro-4-phenylquinoline methyl 2-amino-2-phenylpropanoate 1-oxaspiro[4.5]decan-2-one (699-61-6) tert-butyl 5-formyl-3-oxo-2,3-dihydro-1H-pyrrolizin-2-ylcarbamate benzotriazol-1-yl-pyridin-2-ylmethanone (144223-29-0) 5,6-dihydro[1,4]dithiino[2,3-d]isothiazole 5-chloro[1,3]thiazolo[5',4':4,5]thieno[3,2-d]pyrimidine 2,4-difluoro-6-(1H-pyrrol-2-yl)-1,3,5-triazine 4-(4,6-difluoro-1,3,5-triazin-2-yl)-N,N-dimethylaniline chloro-(chloromethylsulfanyl)-methane (594-42-3) 1,4-dioxa-7,9,11-trithiaspiro[4.7]dodecane N-hydroxy-P,P-diisopropylphosphinic amide
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melting point of 2-phenyl-3-pyridinol - 3308-02-9 |
boiling point of 2-phenyl-3-pyridinol - 3308-02-9 |
density of 2-phenyl-3-pyridinol - 3308-02-9 |
refractive index of 2-phenyl-3-pyridinol - 3308-02-9
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