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| Product Name | 4-(4-chlorobenzyl)benzene-1,3-diol |
| Synonyms | SureCN875812;NSC11150;CTK5B6122;AR-1F6233;AC1Q3NRE;AC1L5CL2;4'-chloro-2,4-dihydroxydiphenylmethane;4'-Chlor-2.4-dioxy-diphenylmethan;4-(4-chloro-benzyl)-resorcinol;4-(4-chlorobenzyl)benzene-1,3-diol;4-(4-Chlor-benzyl)-resorcin;4-[(4-chlorophenyl)methyl]benzene-1,3-diol |
| Catalog No. | H-028143 |
| CAS No. | 6280-43-9 |
| Molecular Formula | C13H11ClO2 |
| Molecular Weight | 234.678242921829 |
| Smile Code | OC1=CC=C(CC2=CC=C(Cl)C=C2)C(O)=C1 |
| InChI | InChI=1S/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 |
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