Basic Information |
|
Product Name: | 1-(2-CHLOROPHENYL)-3-METHYL-3-PHENYLBUTAN-2-OL |
English Synonyms: | 1-(2-CHLOROPHENYL)-3-METHYL-3-PHENYLBUTAN-2-OL |
MDL Number.: | MFCD17427737 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | CC(C)(c1ccccc1)C(Cc2ccccc2Cl)O |
InChi: | InChI=1S/C17H19ClO/c1-17(2,14-9-4-3-5-10-14)16(19)12-13-8-6-7-11-15(13)18/h3-11,16,19H,12H2,1-2H3 |
InChiKey: | InChIKey=WOIWKVKIQMQROI-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1 浙公网安备 33010802004002号