Identification |
Name: | Benzene,1-(2-chloropropoxy)-2-(phenylmethyl)- |
Synonyms: | Ether,2-chloropropyl a-phenyl-o-tolyl(7CI) |
CAS: | 85909-36-0 |
EINECS: | 288-839-0 |
Molecular Formula: | C16H17 Cl O |
Molecular Weight: | 260.75858 |
InChI: | InChI=1/C16H17ClO/c1-13(17)12-18-16-10-6-5-9-15(16)11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 170.5°C |
Boiling Point: | 359.3°C at 760 mmHg |
Density: | 1.097g/cm3 |
Refractive index: | 1.555 |
Flash Point: | 170.5°C |
Safety Data |
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