Molecular Structure:
CAS No.:
102429-07-2
Product Name.:
CCD No.:CCD00070643
Formula:C8 H5 Br F2 O
MolWeight:235.027
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| Product Name： | 2-BROMO-2',4'-DIFLUOROACETOPHENONE |
| CAS： | 102429-07-2 |
| English Synonyms： | 2-BROMO-2',4'-DIFLUOROACETOPHENONE ; 2,4-DIFLUOROPHENACYL BROMIDE ; 1-BROMO-2,4-DIFLUOROACETOPHENONE ; 1-(2,4-DIFLUOROPHENYL)-2-BROMOETHAN-1-ONE ; 2-BROMO-1-(2,4-DIFLUOROPHENYL)ETHAN-1-ONE ; ALPHA-BROMO-2',4'-DIFLUOROACETOPHENONE ; 2',4'-DIFLUOROPHENACYL BROMIDE ; 2-BROMO-2,4-DIFLUOROACETOPHENONE ; 2-BROMO-1-(2,4-DIFLUOROPHENYL)ETHANONE |
| MDL Number.： | MFCD00142822 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | c1cc(c(cc1F)F)C(=O)CBr |
| InChi： | InChI=1S/C8H5BrF2O/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3H,4H2 |
| InChiKey： | InChIKey=CSGDTHXBRAAOHV-UHFFFAOYSA-N |
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| Melting Point： | 31-35 DEG C(LIT) |
| Physical Property： | FLASHPOINT: 123.8 DEG F FLASHPOINT: 51 DEG C |
| Comments： | RIDADR: UN 2925 4.1/PG 2 UNSPSC: 12352100 WGK: 3 |
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| Symbol： |
GHS02
GHS05
GHS07
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| Signal word： | Danger |
| Hazard statements： | H228-H302-H314 |
| Precautionary statements： | P210-P280-P305 + P351 + P338-P310 |
| hazard symbol： | F,C |
| Risk Code： | R:11-22-34 |
| Safe Code： | S:16-26-36/37/39-45 |
| WGK Germany： | 3 |
Basic Information
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