6-benzyl-3-pyridinol
Molecular Formula: C12 H11 NO 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
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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
Related compounds:
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
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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