Basic Information |
|
| Product Name： | 5-[2-BROMO-6-ETHOXY-4-(HYDROXYMETHYL)PHENOXY]PENTAN-1-OL |
| English Synonyms： | 5-[2-BROMO-6-ETHOXY-4-(HYDROXYMETHYL)PHENOXY]PENTAN-1-OL |
| MDL Number.： | MFCD17044197 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | CCOc1cc(cc(c1OCCCCCO)Br)CO |
| InChi： | InChI=1S/C14H21BrO4/c1-2-18-13-9-11(10-17)8-12(15)14(13)19-7-5-3-4-6-16/h8-9,16-17H,2-7,10H2,1H3 |
| InChiKey： | InChIKey=UCLOHQOLONGDHM-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![5-[2-BROMO-6-ETHOXY-4-(HYDROXYMETHYL)PHENOXY]PENTAN-1-OL](http://www.chemcd.com/createImage?smile=CCOc1cc%28cc%28c1OCCCCCO%29Br%29CO&size=web.jpg)