Identification |
Name: | Benzene,1-[(1R)-3-chloro-1-phenylpropoxy]-2-methyl- |
Synonyms: | Benzene,1-(3-chloro-1-phenylpropoxy)-2-methyl-, (R)- |
CAS: | 114446-47-8 |
Molecular Formula: | C16H17 Cl O |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H17ClO/c1-13-7-5-6-10-15(13)18-16(11-12-17)14-8-3-2-4-9-14/h2-10,16H,11-12H2,1H3/t16-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 179.533°C |
Boiling Point: | 375.403°C at 760 mmHg |
Density: | 1.107g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 179.533°C |
Usage: | A chiral intermediate of Desmethyl atomoxetine |
Safety Data |
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