tri(1H-imidazol-2-yl)methanol
Molecular Formula: C10 10 6 Molecular Weight: 230.229 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: DWPRKIBHHDXYPD-NLRSHAIYCNSmiles: OC(C1=NC=C[NH]1)(C2=NC=C[NH]2)C3=NC=C[NH]3
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 100, p. 3918, 1978 DOI: 10.1021/ja00480a043
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
tri(1H-imidazol-2-yl)methanol
tris(1H-imidazol-2-yl)-methanol
tris(1H-imidazol-2-yl)methanol
tris(1H-imidazol-2-yl)méthanol
トリス(1H-イミダゾル-2-イル)メタノール
Related compounds:
See other substances:
(5E,7E)-8-methyl-5,7-tridecadiene methyl (2E,4E)-4-ethyl-2-methyl-2,4-heptadienoate (3E)-4,8-dimethyl-1,3,7-nonatriene (51911-82-1) methyl 11-hydroxyundecanoate 1-hepten-4-amine methyl 3-methoxy-1,4-cyclohexadiene-1-carboxylate methyl 5-oxo-1-cyclohexene-1-carboxylate 4-phenyl-2-octanone methyl 3-methylheptanoate heptanenitrile (629-08-3) methylenecyclohexane (1192-37-6) 1-methyl-1-cyclododecene 1-(ethoxymethyl)-2-(phenylsulfanyl)-1H-imidazole (1Z,3E)-1-chloro-4-methoxy-1,3-butadiene (1Z,3E)-1,4-dimethoxy-1,3-butadiene 2-(cyclohexylmethyl)-3-hydroxy-3-methylbutanenitrile (1Z)-2-cyano-3-methyl-1-butenyl acetate 2-hydroxy-2-methylcyclohexanecarbonitrile 2-(1-hydroxy-1-methylethyl)-4-methylpentanenitrile 3,3-dimethoxy-3,3a,4,6,7,7a-hexahydro-5H-inden-5-one 4,5,5-trimethoxybicyclo[4.1.0]hept-3-en-2-one 3-methoxy-5-(1-methylethylidene)bicyclo[4.1.0]hept-3-en-2-one 2-hydroxy-4-isopropenyl-2,4,6-cycloheptatrien-1-one (4570-11-0) methyl (2E)-4-(tert-butylsulfanyl)-2-butenoate (1E)-1-(tert-butylsulfanyl)-4-methyl-1,3-pentadiene
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melting point of tri(1H-imidazol-2-yl)methanol |
boiling point of tri(1H-imidazol-2-yl)methanol |
density of tri(1H-imidazol-2-yl)methanol |
refractive index of tri(1H-imidazol-2-yl)methanol
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