CAS:99-73-0 C8H6Br2O 2,4'-Dibromoacetophenone
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| 500 Gram |
Negotiable |
- Min.Order :500 Gram
- Purity: 99%
- Payment Terms : L/C,T/T,
Keywords
CAS:99-73-0 C8H6Br2O 2,4'-Dibromoacetophenone CAS:99-73-0 C8H6Br2O CAS:99-73-0
Quick Details
- Appearance:white poweder
- Application:CAS:99-73-0 C8H6Br2O
- PackAge:Plastic vacuum packaging bag or bucket
- ProductionCapacity:1|Metric Ton|Day
- Storage:under the cool and dry area
- Transportation:by express or by sea
Superiority:
| 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) |
| Safety Information |
| Hazard Codes | C |
| Risk Statements | 34 |
| Safety Statements | 26-36/37/39-45 |
| RIDADR | UN 3261 8/PG 2 |
| WGK Germany | 2 |
| RTECS | AM6950000 |
| F | 19-21 |
| Hazard Note | Corrosive/Lachrymatory |
| TSCA | T |
| HazardClass | 8 |
| PackingGroup | III |
| HS Code | 29147090 |
| MSDS Information |
| Provider | Language |
|---|---|
| 2,4'-Dibromoacetophenone | English |
| SigmaAldrich | English |
| ACROS | English |
| ALFA | English |
| 2,4'-Dibromoacetophenone Usage And Synthesis |
| Chemical Properties | off-white crystals or powder |
| Usage | Undergoes condensation reactions with aldehydes in the presence of SnCl21 or SmI32 to afford α,β-unsaturated ketones. Also useful in the esterification of carboxylic acids.3 |
| 2,4'-Dibromoacetophenone Preparation Products And Raw materials |
| Preparation Products | 3-(4-BROMOPHENYL)ISOXAZOL-5-AMINE-->2-(4-BROMOBENZOYL)-1-BENZOFURAN-5-CARBALDEHYDE |
| Raw materials | 4'-Bromoacetophenone |
Details:
| 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 |
|
|
|
| 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) |
| Safety Information |
| Hazard Codes | C |
| Risk Statements | 34 |
| Safety Statements | 26-36/37/39-45 |
| RIDADR | UN 3261 8/PG 2 |
| WGK Germany | 2 |
| RTECS | AM6950000 |
| F | 19-21 |
| Hazard Note | Corrosive/Lachrymatory |
| TSCA | T |
| HazardClass | 8 |
| PackingGroup | III |
| HS Code | 29147090 |
| MSDS Information |
| Provider | Language |
|---|---|
| 2,4'-Dibromoacetophenone | English |
| SigmaAldrich | English |
| ACROS | English |
| ALFA | English |
| 2,4'-Dibromoacetophenone Usage And Synthesis |
| Chemical Properties | off-white crystals or powder |
| Usage | Undergoes condensation reactions with aldehydes in the presence of SnCl21 or SmI32 to afford α,β-unsaturated ketones. Also useful in the esterification of carboxylic acids.3 |
| 2,4'-Dibromoacetophenone Preparation Products And Raw materials |
| Preparation Products | 3-(4-BROMOPHENYL)ISOXAZOL-5-AMINE-->2-(4-BROMOBENZOYL)-1-BENZOFURAN-5-CARBALDEHYDE |
| Raw materials | 4'-Bromoacetophenone |
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