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4-Piperidinecarbonitrile,4-hydroxy-2,2,6,6-tetramethyl- (23037-20-9)
Identification
Name:
4-Piperidinecarbonitrile,4-hydroxy-2,2,6,6-tetramethyl-
Synonyms:
Isonipecotonitrile,4-hydroxy-2,2,6,6-tetramethyl- (8CI);2,2,6,6-Tetramethyl-4-hydroxy-4-cyanopiperidine;4-Cyano-4-hydroxy-2,2,6,6-tetramethylpiperidine;4-Hydroxy-2,2,6,6-tetramethyl-4-piperidinenitrile; Triacetonamine cyanohydrin
CAS:
23037-20-9
EINECS:
245-391-0
Molecular Formula:
C10H18 N2 O
Molecular Weight:
182.26272
InChI:
InChI=1/C10H18N2O/c1-8(2)5-10(13,7-11)6-9(3,4)12-8/h12-13H,5-6H2,1-4H3
Molecular Structure:
Properties
Flash Point:
132.1°C
Boiling Point:
294.7°Cat760mmHg
Density:
1.03g/cm
3
Refractive index:
1.497
Flash Point:
132.1°C
Safety Data
Other Product
4-Piperidinecarbonitrile,4-hydroxy-1-(2-phenylethyl)-
2,2,6,6-Tetramethyl-4-piperidinecarbonitrile
3-Piperidinecarbonitrile, 6-hydroxy-6-methyl-5-nitro-4-phenyl-2-thioxo-,(4R,5R)-rel-, compd. with morpholine (1:1)
4-Piperidinecarbonitrile, 1-(2-chloroethyl)-
2-Piperidinecarbonitrile, 1-(4-methoxyphenyl)-
4-Piperidinecarbonitrile,4-hydroxy-1-(2-phenylethyl)-, hydrochloride (1:1)
3-Piperidinecarbonitrile,6-(1H-benzimidazol-2-yl)-4-(4-methoxyphenyl)-2-oxo-
3-Piperidinecarbonitrile,6-(1H-benzimidazol-2-yl)-4-[4-(dimethylamino)phenyl]-2-oxo-
4-Piperidinecarbonitrile, 4-hydroxy-2,2,6,6-tetramethyl-, sulfate (1:1) (salt)
3-Piperidinecarbonitrile, 6-(1H-benzimidazol-2-yl)-2-oxo-4-phenyl-
4-Piperidinecarbonitrile,1-methyl-4-(2-pyridinyl)-
4-Piperidinecarbonitrile, 4-(2-methoxyphenyl)-1-methyl-
4-Piperidinecarbonitrile, 4-(phenylamino)-1-(2-phenylethyl)-
4-Piperidinecarbonitrile, 4-(2-methoxy-5-nitrophenyl)-
4-Piperidinecarbonitrile, 1-[2-(trifluoromethyl)-4-pyrimidinyl]-
4-Piperidinecarbonitrile, 1-[2-(4-fluorophenyl)ethyl]-
2-Piperidinecarbonitrile,3-ethyl-1-[(1R)-2-hydroxy-1-phenylethyl]-6-oxo-, (2R,3R)-
2-Piperidinecarbonitrile, 1-[(1R)-2-hydroxy-1-phenylethyl]-6-oxo-, (2S)-
3-Piperidinecarbonitrile, 6-hydroxy-5-nitro-4,6-diphenyl-2-thioxo-,(3R,4R,5R)-rel-
4-Piperidinecarbonitrile, 1-[6-(4-chlorophenyl)-1-oxohexyl]-4-phenyl-
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