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Basic Information |
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Product Name: | 1-(4-CHLOROPHENYL)-3-METHYL-3-PHENYLBUTAN-2-OL |
English Synonyms: | 1-(4-CHLOROPHENYL)-3-METHYL-3-PHENYLBUTAN-2-OL |
MDL Number.: | MFCD17427739 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | CC(C)(c1ccccc1)C(Cc2ccc(cc2)Cl)O |
InChi: | InChI=1S/C17H19ClO/c1-17(2,14-6-4-3-5-7-14)16(19)12-13-8-10-15(18)11-9-13/h3-11,16,19H,12H2,1-2H3 |
InChiKey: | InChIKey=UJAQHDGRYJEVKL-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.