Basic Information |
|
Product Name: | 1-Octanol, 8-(4-methylphenoxy)- |
CAS: | 167685-24-7 |
English Synonyms: | 1-OCTANOL, 8-(4-METHYLPHENOXY)- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | CC1=CC=C(OCCCCCCCCO)C=C1 |
InChi: | InChI=1S/C15H24O2/c1-14-8-10-15(11-9-14)17-13-7-5-3-2-4-6-12-16/h8-11,16H,2-7,12-13H2,1H3 |
InChiKey: | InChIKey=MDBKQYPMWRQQKT-UHFFFAOYSA-N |
Property |
|
Safety information |
* 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