Identification |
Name: | 1,1'-Biphenyl,2-chloro-4'-(ethoxymethyl)- |
Synonyms: | 2-Chloro-4'-(ethoxymethyl)-1,1'-biphenyl;F 2815;4-(Ethoxymethyl)-2'-chlorobiphenyl;1,1'-Biphenyl, 2-chloro-4'-(ethoxymethyl)-;109523-85-5;AC1MIB4J;LS-44280;1-chloro-2-[4-(ethoxymethyl)phenyl]benzene |
CAS: | 109523-85-5 |
Molecular Formula: | C15H15 Cl O |
Molecular Weight: | 246.732 |
InChI: | InChI=1/C15H15ClO/c1-2-17-11-12-7-9-13(10-8-12)14-5-3-4-6-15(14)16/h3-10H,2,11H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 153.7°C |
Boiling Point: | 329.4°Cat760mmHg |
Density: | 1.109g/cm3 |
Refractive index: | 1.557 |
Flash Point: | 153.7°C |
Safety Data |
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