Basic Information |
|
| Product Name： | 3-PHENYL-7-[3-(TRIFLUOROMETHYL)PHENOXY]-1-INDANONE |
| English Synonyms： | 3-PHENYL-7-[3-(TRIFLUOROMETHYL)PHENOXY]-1-INDANONE |
| MDL Number.： | MFCD00232284 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | c1ccc(cc1)C2CC(=O)c3c2cccc3Oc4cccc(c4)C(F)(F)F |
| InChi： | InChI=1S/C22H15F3O2/c23-22(24,25)15-8-4-9-16(12-15)27-20-11-5-10-17-18(13-19(26)21(17)20)14-6-2-1-3-7-14/h1-12,18H,13H2 |
| InChiKey： | InChIKey=WLXVJMDOENLLJQ-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![3-PHENYL-7-[3-(TRIFLUOROMETHYL)PHENOXY]-1-INDANONE](http://www.chemcd.com/createImage?smile=c1ccc%28cc1%29C2CC%28%3DO%29c3c2cccc3Oc4cccc%28c4%29C%28F%29%28F%29F&size=web.jpg)