Basic Information |
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Product Name: | [4-(2-CHLORO-4-METHYLPHENOXY)-2-METHYLPHENYL]METHANOL |
English Synonyms: | [4-(2-CHLORO-4-METHYLPHENOXY)-2-METHYLPHENYL]METHANOL |
MDL Number.: | MFCD17110918 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | Cc1ccc(c(c1)Cl)Oc2ccc(c(c2)C)CO |
InChi: | InChI=1S/C15H15ClO2/c1-10-3-6-15(14(16)7-10)18-13-5-4-12(9-17)11(2)8-13/h3-8,17H,9H2,1-2H3 |
InChiKey: | InChIKey=BQDINQCJNMICHR-UHFFFAOYSA-N |
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