Basic Information |
|
Product Name: | 4'-BROMO-4-CHLOROBUTYROPHENONE |
CAS: | 4559-96-0 |
English Synonyms: | 1-(4-BROMOPHENYL)-4-CHLORO-1-BUTANONE ; 4'-BROMO-4-CHLOROBUTYROPHENONE ; OTAVA-BB 1402365 ; EMOLECULES 535268 ; P-BROMO-G-CHLOROBUTYROPHENONE ; ARKPHARMLTD ARK-09526 ; 4-BROMO-4-CHLOROBUTYROPHENONE ; 1-(4-BROMOPHENYL)-4-CHLOROBUTAN-1-ONE |
MDL Number.: | MFCD00001006 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | BrC1=CC=C(C=C1)C(CCCCl)=O |
InChi: | InChI=1S/C10H10BrClO/c11-9-5-3-8(4-6-9)10(13)2-1-7-12/h3-6H,1-2,7H2 |
InChiKey: | InChIKey=WJKPUMBLABGUCQ-UHFFFAOYSA-N |
Property |
|
Melting Point: | 35-38 DEG C |
Physical Property: | FLASHPOINT: >110 DEG C(230 DEG F) |
Comments: | EINECS: 224-930-3 TSCA: N UNSPSC: 12352115 |
Safety information |
* 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