Identification |
Name: | 4-(3-chlorobenzyl)benzene-1,3-diol |
Synonyms: | 4-(3-chlorobenzyl)benzene-1,3-diol;6280-44-0;NSC11151;AC1L5CL3;AC1Q3M3Y;AR-1F6074;NSC-11151;4-[(3-chlorophenyl)methyl]benzene-1,3-diol |
CAS: | 6280-44-0 |
Molecular Formula: | C13H11ClO2 |
Molecular Weight: | 234.6782 |
InChI: | InChI=1/C13H11ClO2/c14-11-3-1-2-9(7-11)6-10-4-5-12(15)8-13(10)16/h1-5,7-8,15-16H,6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 193°C |
Boiling Point: | 395.6°C at 760 mmHg |
Density: | 1.321g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 193°C |
Safety Data |
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