Identification |
Name: | (1S,2S)-1-(biphenyl-4-yloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol |
Synonyms: | AC1L42AD;ZINC00967747;(1S,2S)-3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol;98169-51-8 |
CAS: | 98169-51-8 |
Molecular Formula: | C20H23N3O2 |
Molecular Weight: | 337.4155 |
InChI: | InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3/t18-,19+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 281.2°C |
Boiling Point: | 541.4°C at 760 mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 281.2°C |
Safety Data |
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