Identification |
Name: | 4-(4-chlorobenzyl)benzene-1,3-diol |
Synonyms: | 4-(4-chlorobenzyl)benzene-1,3-diol;MLS000737941;6280-43-9;NSC11150;AC1Q3NRE;AC1L5CL2;AR-1F6233;NSC-11150;ZINC01712744;SMR000528097;4-[(4-chlorophenyl)methyl]benzene-1,3-diol |
CAS: | 6280-43-9 |
Molecular Formula: | C13H11ClO2 |
Molecular Weight: | 234.6782 |
InChI: | InChI=1/C13H11ClO2/c14-11-4-1-9(2-5-11)7-10-3-6-12(15)8-13(10)16/h1-6,8,15-16H,7H2 |
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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