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89497-63-2 (1R,2S)-1-(4-chloorfenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butaan-2-ol |
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Naam product | (1R,2S)-1-(4-chloorfenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butaan-2-ol |
Synoniemen | ; |
Engelse naam | (1R,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol; |
MF | C14H18ClN3O2 |
Molecuulgewicht | 295.7646 |
InChI | InChI=1/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3/t12-,13-/m1/s1 |
CAS-nummer | 89497-63-2 |
Moleculaire Structuur | |
Dichtheid | 1.24g/cm3 |
Kookpunt | 465.4°C at 760 mmHg |
Brekingsindex | 1.579 |
Vlampunt | 235.3°C |
Dampdruk | 1.84E-09mmHg at 25°C |
MSDS |