Identification |
Name: | (2R,3E)-3-methyl-4-(3-phenoxyphenyl)but-3-ene-1,2-diol |
Synonyms: | AC1O5YOV;(E,2R)-3-methyl-4-(3-phenoxyphenyl)but-3-ene-1,2-diol;99566-50-4 |
CAS: | 99566-50-4 |
Molecular Formula: | C17H18O3 |
Molecular Weight: | 270.323 |
InChI: | InChI=1/C17H18O3/c1-13(17(19)12-18)10-14-6-5-9-16(11-14)20-15-7-3-2-4-8-15/h2-11,17-19H,12H2,1H3/b13-10+/t17-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 233.3°C |
Boiling Point: | 462.1°C at 760 mmHg |
Density: | 1.179g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 233.3°C |
Safety Data |
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