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(1S,2S)-1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)cycloheptanol (100199-27-7)
Identification
Name:
(1S,2S)-1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)cycloheptanol
Synonyms:
(1S,2S)-1;100199-27-7;cyclohept
CAS:
100199-27-7
Molecular Formula:
C
15
H
18
ClN
3
O
Molecular Weight:
291.7759
InChI:
InChI=1/C15H18ClN3O/c16-13-7-5-12(6-8-13)15(20)9-3-1-2-4-14(15)19-11-17-10-18-19/h5-8,10-11,14,20H,1-4,9H2/t14-,15-/m0/s1
Molecular Structure:
Properties
Flash Point:
243.44°C
Boiling Point:
478.916°C at 760 mmHg
Density:
1.322g/cm
3
Refractive index:
1.646
Flash Point:
243.44°C
Safety Data
Other Product
Cycloheptanol,1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, (1R,2R)-rel-
Cycloheptanol, 1-[1-(4-methoxyphenyl)-1H-imidazol-2-yl]-
Benzonitrile,4-[(1S,2S)-3-(4-fluorophenyl)-2-hydroxy-1-(1H-1,2,4-triazol-1-yl)propyl]-
1,2-Propanediol, 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-
(1S,2S)-1-(biphenyl-4-yloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
Cycloheptanol, 1-(2-propenyl)-
Cycloheptanol, 1-(2-furanyl)-
Cycloheptanol,2-amino-, (1S,2S)-
Cyclohexanol, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-
(1S,2R)-1-(2-chlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)propane-1,2-diol
(1S,2R)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propane-1,2-diol
1,2-Propanediol,2-(4-chlorophenyl)-1-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1R,2S)-rel-
(1S,2S,3S)-2-Methoxy-1-(2-phenyl-2H-1,2,3-triazol-4-yl)-1,3-butanediol diacetate
Pyrrolidine,1-[[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-chloro-1H-1,2,3-triazol-4-yl]carbonyl]-2-(2-chlorophenyl)-, (2S)-
1,2,3-Butanetriol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, (1S,2S,3S)-
see 1,2,3-Butanetriol,1-(2-phenyl-2H-1,2,3- triazol-4-yl)-,(1S,2S,3S)-
see 1,2,3-Butanetriol,1-(2-phenyl-2H-1,2,3- triazol-4-yl)-,(1S,2S,3S)-
1,2-Propanediol,2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-,(1R,2S)-rel-
1-Propanone, 2-(2-chlorophenyl)-1-(4-chlorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-
Cycloheptanol, 2-(2-methyl-1-octenylidene)-, (1R,2S)-rel-
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