Identification |
Name: | Phenol,4-[3-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-1-propen-1-yl]- |
Synonyms: | Phenol,4-[3-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-1-propenyl]- (9CI) |
CAS: | 100551-77-7 |
Molecular Formula: | C26H26 F2 N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C26H26F2N2O/c27-23-9-5-21(6-10-23)26(22-7-11-24(28)12-8-22)30-18-16-29(17-19-30)15-1-2-20-3-13-25(31)14-4-20/h1-14,26,31H,15-19H2/b2-1+ |
Molecular Structure: |
![(C26H26F2N2O) Phenol,4-[3-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-1-propenyl]- (9CI)](https://img1.guidechem.com/chem/e/dict/185/100551-77-7.jpg) |
Properties |
Flash Point: | 283.2°C |
Boiling Point: | 544.6°Cat760mmHg |
Density: | 1.222g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 283.2°C |
Safety Data |
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