70-11-1 2-Bromoacetophenone C8H7BrO
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2-Bromoacetophenone Basic information |
Product Name: | 2-Bromoacetophenone |
Synonyms: | OMEGA-BROMOACETOPHENONE;PHENACYL BROMIDE;TIMTEC-BB SBB002705;2-Bromo-1-phenyethanone;2-bromo-1-phenyl-ethanon;Acetophenone, 2-bromo-;Benzoylmethyl bromide;-Bromoacetophenone |
CAS: | 70-11-1 |
MF: | C8H7BrO |
MW: | 199.04 |
EINECS: | 200-724-9 |
Product Categories: | Analytical Chemistry;Carboxyl Group Labeling Reagents for HPLC;HPLC Labeling Reagents;UV Detection (HPLC Labeling Reagents);Acetophenone series;ketone| alkyl bromide |
Mol File: | 70-11-1.mol |
2-Bromoacetophenone Chemical Properties |
mp | 48-51 °C(lit.) |
bp | 135 °C18 mm Hg(lit.) |
density | 1.476 |
Fp | >230 °F |
storage temp. | 2-8°C |
Water Solubility | PRACTICALLY INSOLUBLE |
Merck | 14,1402 |
BRN | 606474 |
Stability: | Stable. Incompatible with strong bases, strong oxidizing agents. Combustible. |
CAS DataBase Reference | 70-11-1(CAS DataBase Reference) |
NIST Chemistry Reference | Ethanone, 2-bromo-1-phenyl-(70-11-1) |
EPA Substance Registry System | Ethanone, 2-bromo-1-phenyl-(70-11-1) |
Safety Information |
Hazard Codes | C |
Risk Statements | 34-20/21/22 |
Safety Statements | 26-36/37/39-45 |
RIDADR | UN 2645 6.1/PG 2 |
WGK Germany | 3 |
F | 8-19 |
Hazard Note | Corrosive |
HazardClass | 6.1 |
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