Basic Information |
|
| Product Name： | 2-(3-BROMO-4-METHOXYPHENYL)ETHAN-1-OL |
| English Synonyms： | 2-(3-BROMO-4-METHOXYPHENYL)ETHAN-1-OL |
| MDL Number.： | MFCD16315677 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | COc1ccc(cc1Br)CCO |
| InChi： | InChI=1S/C9H11BrO2/c1-12-9-3-2-7(4-5-11)6-8(9)10/h2-3,6,11H,4-5H2,1H3 |
| InChiKey： | InChIKey=PTNPKBSTTNZLNA-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