Basic Information |
|
Product Name: | 2'-(4-BROMOBENZYLOXY)ACETOPHENONE |
CAS: | 845866-47-9 |
English Synonyms: | 1-(2-[(4-BROMOPHENYL)METHOXY]PHENYL)ETHAN-1-ONE ; 2'-(4-BROMOBENZYLOXY)ACETOPHENONE |
MDL Number.: | MFCD06411652 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | CC(=O)c1ccccc1OCc2ccc(cc2)Br |
InChi: | InChI=1S/C15H13BrO2/c1-11(17)14-4-2-3-5-15(14)18-10-12-6-8-13(16)9-7-12/h2-9H,10H2,1H3 |
InChiKey: | InChIKey=RUXZKHRTPJWTTB-UHFFFAOYSA-N |
Property |
|
Melting Point: | 78-82 DEG |
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