Basic Information |
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| Product Name： | 2,4'-DIBROMOACETOPHENONE |
| CAS： | 99-73-0 ;132309-76-3 |
| English Synonyms： | DIBROMOACETOPHENONE-2,4 ; ZERENEX ZX-OA001205 ; CHEMWISH IC06725 ; 2-BROMO-4'-BROMOACETOPHENONE ; LABOTEST-BB LT03333476 ; 2-BROMO-1-(4-BROMOPHENYL)-1-ETHANONE ; 2-BROMO-1-(4-BROMOPHENYL)ETHAN-1-ONE ; GSK-3 INHIBITOR VII ; ETHANONE, 2-BROMO-1-(4-BROMOPHENYL)- ; ZYLEXA-PHARM ZP-TV001205 ; ALPHA,P-DIBROMOACETOPHENONE ; PBPB ; 2,4-DIBROMOACETOPHENONE ; P-BROMOPHENACYL BROMIDE ; 4-BROMOPHENACYL BROMIDE ; GSK-3BETA INHIBITOR VII ; ALPHA,4-DIBROMOACETOPHENONE ; 4'-BROMOPHENACYL BROMIDE ; ALPHA,4'-DIBROMOACETOPHENONE ; LABOTEST-BB LTBB002740 ; 2,4'-DIBROMOACETOPHENONE ; ZERENEX ZX-IP000861 ; 2,4'-DIBROMOACETOPHENONE, 98% ; ZERENEX ZX-AS001363 ; OTAVA-BB 1106005 ; 2-BROMO-1-(4-BROMOPHENYL)ETHANONE ; ZERENEX E/1010504 ; LABOTEST-BB LT03379595 ; 4-BROMOPHENACYL BROMID |
| MDL Number.： | MFCD00000200 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | BrCC(=O)C1=CC=C(C=C1)Br |
| InChi： | InChI=1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
| InChiKey： | InChIKey=FKJSFKCZZIXQIP-UHFFFAOYSA-N |
Property |
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| Melting Point： | 108-110 DEG C(LIT)/108-110 °C |
| Boiling Point： | 1415 DEG C |
| Comments： | APPLICATION: UNDERGOES CONDENSATION REACTIONS WITH ALDEHYDES IN THE PRESENCE OF SNCL21 OR SMI32 TO AFFORD ALPHA,BETA-UNSATURATED KETONES. ALSO USEFUL IN THE ESTERIFICATION OF CARBOXYLIC ACIDS RIDADR: UN 3261 8/PG 2 RTECS: AM6950000 UNSPSC: 12352100 WGK: 2 |
Safety information |
|
| Symbol： |
GHS05
|
| Signal word： | Danger |
| Hazard statements： | H314 |
| Precautionary statements： | P280-P305 + P351 + P338-P310 |
| hazard symbol： | C |
| Risk Code： | R:34 |
| Safe Code： | S:26-36/37/39-45 |
| UN Code： | 3261 |
| WGK Germany： | 2 |
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