6-benzyl-3-pyridinol
- Molecular Formula: C12H11NO
- Molecular Weight: 185.225 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: SSMQDOOSQWULCT-UHFFFAOYAU
- Smiles: OC1=CN=C(CC2=CC=CC=C2)C=C1
Synthesis and physical properties
| Synthesis Reference(s): |
Tetrahedron Letters, 28, p. 5791, 1987
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
6-benzyl-3-pyridinol
6-benzyl-pyridin-3-ol 6-benzylpyridin-3-ol 6-(phenylmethyl)pyridin-3-ol
6-ベンジルピリジン-3-オール
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| Related compounds: |
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| See other substances: |
- 7-(methoxyacetyl)-2-benzofuran-1(3H)-one
- 1-(2-hydroxy-2-phenylethyl)-2(1H)-pyridinone (69914-21-2)
- 1-[2-(4-methylphenyl)-2-oxoethyl]-2(1H)-pyridinone
- (3E)-1-benzyl-2,3-azetidinedione 3-oxime
- ethyl 2-chloro-3-phenylpropanoate (7497-19-0)
- diethyl 2-chloroheptanedioate
- 4,4-dimethyl-2-styryl-5H-oxazole (1615-22-1)
- ethyl 6-butyl-1-cyclohexene-1-carboxylate
- 4-(hydroxymethyl)-2-methoxy-3-(methylsulfanyl)phenol
- 1-cyclopropylidene-ethyl-benzene
- methyl 2-butylcyclohexanecarboxylate
- methyl 2-butylcycloheptanecarboxylate
- iodo-methyl-cyclopentane (27935-87-1)
- tert-butyl nicotinate (65321-36-0)
- (1E,5Z)-1-bromo-1,5-undecadien-3-ol
- (5Z)-5-undecen-1-yn-3-ol
- (1E,3Z)-1-chloro-1,3-tridecadien-5-ol
- 2-(1,3-dioxolan-2-yl)-4-phenyl-2-butanol
- 3-methyl-2H-chromene
- (2E)-4-(1-adamantyl)-4-oxo-2-butenenitrile
- 2-(1-phenylethyl)cyclopentanecarbonitrile
- 1,1,3-trimethyl-9-phenyl-4,4a-dihydro-1H-fluorene
- methyl (2E)-6-hydroxy-2-hexenoate
- ethyl (2Z)-3-amino-4-oxo-2-pentenoate
- 6-(methylsulfanyl)-5-(phenylsulfonyl)-6-hepten-2-one
See more substances
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Tags:
melting point of 6-benzyl-3-pyridinol |
boiling point of 6-benzyl-3-pyridinol |
density of 6-benzyl-3-pyridinol |
refractive index of 6-benzyl-3-pyridinol
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