4-pyridin-2-yl-butan-2-ol
Molecular Formula: C9 13 Molecular Weight: 151.208 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: YHOAFUITGQKRNS-UHFFFAOYAISmiles: CC(O)CCC1=CC=CC=N1
Synthesis and physical properties
Synthesis Reference(s):
Synthesis, p. 204, 1973
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-pyridin-2-yl-butan-2-ol
4-(2-pyridinyl)-2-butanol
4-(2-pyridyl)butan-2-ol
4-pyridin-2-ylbutan-2-ol
4-ピリジン-2-イルブタン-2-オール
Related compounds:
See other substances:
methyl (3E)-4-chloro-3-cyano-5,5-dimethyl-3-hexenoate dimethyl bicyclo[5.1.0]octane-8,8-dicarboxylate 6,7-dihydro-5H-benzo[a]cycloheptene (7125-62-4) 1-formyloxypropyl butanoate 1-benzhydryl-3-azetidinone (40320-60-3) 1-benzhydryl-3-hydroxy-3-azetidinecarboxylic acid 3-phenyl-4,5-dihydro-3H-2,3-benzodiazepine 1-hexyl-1H-indene (6301-00-4) 5-hydroxy-3-methyl-1,5-dihydro-2H-pyrrol-2-one 5-methoxy-3-methyl-1,5-dihydro-2H-pyrrol-2-one 5-methyl-3-pyridin-2-yloxolan-2-one (41874-33-3) 4-hydroxy-2-pyridin-2-ylpentanoic acid 1-(2-pyridin-2-yl-ethyl)-cyclohexan-1-ol 3,4-dibromobicyclo[4.2.0]oct-1(6)-ene-7,8-dione 1-naphthalen-2-yl-ethanol (7228-47-9) 1-nitro-1H-pyrazole (7119-95-1) 5-nitro-1H-pyrazole (26621-44-3) N,N-dimethyl-4-pyridinamine (1122-58-3) 4-cyclopentyl-2,3-butadien-1-ol 9b-hydroxy-6a-methyl-4,5,6,7,8,9-hexahydro-phenalen-2-one 3-[(E)-2-(4-chlorophenyl)ethenyl]-2-nitrothiophene 5-(4-chlorophenyl)-6H-thieno[2,3-b]pyrrole methyl 5-(4-chlorophenyl)-4H-thieno[3,2-b]pyrrole-2-carboxylate ethyl 1-(2-ethoxy-2-oxoethyl)-2-oxocyclopentanecarboxylate 2,6-dimethyl-2,3,5,6-tetraazabicyclo[5.2.0]non-1(7)-ene-8,9-dione
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boiling point of 4-pyridin-2-yl-butan-2-ol |
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refractive index of 4-pyridin-2-yl-butan-2-ol
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