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99-73-0 2,4'-Dibromoacetophenone 2,4'-Dibromoacetophenone
2,4'-Dibromoacetophenone Basic information |
Product Name: | 2,4'-Dibromoacetophenone |
Synonyms: | P-BROMOPHENACYL BROMIDE;PBPB;OMEGA-BROMOACETOPHENONE;2,4’-dibromo-acetophenon;2-bromo-1-(4-bromophenyl)-ethanon;4,alpha-dibromoacetophenone;4-bromo(bromoacetyl)benzene;-4-Dibromoacetophenone |
CAS: | 99-73-0 |
MF: | C8H6Br2O |
MW: | 277.94 |
EINECS: | 202-783-6 |
Product Categories: | Aromatic Acetophenones & Derivatives (substituted);Adehydes, Acetals & Ketones;Bromine Compounds;Carboxyl Group Labeling Reagents for HPLC;UV Detection (HPLC Labeling Reagents);Analytical Chemistry;HPLC Labeling Reagents;Other enzyme inhibitors and activators;Analytical Reagents;Analytical/Chromatography;Bioactive Small Molecules;Biochemicals and Reagents;Building Blocks;C7 to C8;Carbonyl Compounds;Cell Biology;Chemical Synthesis;D-DIF;Derivatization agents;Derivatization Reagents;Derivatization Reagents HPLC;Fluorescence;Halogenated;Ketones;Luminescent Compounds/Detection;Organic Building Blocks |
Mol File: | 99-73-0.mol |
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2,4'-Dibromoacetophenone Chemical Properties |
mp | 108-110 °C(lit.) |
bp | 1415°C/760mm |
storage temp. | 2-8°C |
Sensitive | Lachrymatory |
Merck | 14,1427 |
BRN | 607604 |
Stability: | Stable. Incompatible with strong bases, strong reducing agents, strong oxidizing agents. |
CAS DataBase Reference | 99-73-0(CAS DataBase Reference) |
EPA Substance Registry System | Ethanone, 2-bromo-1-(4-bromophenyl)- (99-73-0) |
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