Identification |
Name: | Phenol,4-[1-ethyl-2-(4-hydroxyphenyl)butyl]-2-fluoro-, (R*,S*)- (9CI) |
Synonyms: | Phenol,2-fluoro-4,4'-(1,2-diethylethylene)di-, meso- (8CI) |
CAS: | 5459-27-8 |
Molecular Formula: | C18H21 F O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H21FO2/c1-3-15(12-5-8-14(20)9-6-12)16(4-2)13-7-10-18(21)17(19)11-13/h5-11,15-16,20-21H,3-4H2,1-2H3/t15-,16+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 188.3°C |
Boiling Point: | 387.7°Cat760mmHg |
Density: | 1.146g/cm3 |
Refractive index: | 1.57 |
Flash Point: | 188.3°C |
Safety Data |
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