Identification |
Name: | 1-chloro-3-[4-(propan-2-yl)phenoxy]benzene |
Synonyms: | Isopropylchlorodiphenyl ether;AC1L3JSS;Chloro(isopropylphenoxy)benzene;Benzene, chloro((1-methylethyl)phenoxy)-;1-chloro-3-(4-propan-2-ylphenoxy)benzene;70801-05-7 |
CAS: | 70801-05-7 |
Molecular Formula: | C15H15ClO |
Molecular Weight: | 246.732 |
InChI: | InChI=1/C15H15ClO/c1-11(2)12-6-8-14(9-7-12)17-15-5-3-4-13(16)10-15/h3-11H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 148.7°C |
Boiling Point: | 320.5°C at 760 mmHg |
Density: | 1.111g/cm3 |
Refractive index: | 1.559 |
Flash Point: | 148.7°C |
Safety Data |
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