70-11-1
70-11-1 structure
- Name: 2-Bromoacetophenone
- Chemical Name: phenacyl bromide
- CAS Number: 70-11-1
- Molecular Formula: C8H7BrO
- Molecular Weight: 199.045
- Catalog: Inorganic chemical industry Inorganic salt Hydrazine and Ozone and Their Inorganic Salts
- Create Date: 2018-07-22 06:19:37
- Modify Date: 2026-07-01 19:08:09
| Name | phenacyl bromide |
|---|---|
| Synonyms |
A-BROMOACETOPHENONE / PHENACYL BROMIDE
Bromoacetylbenzene Phenacyl Bromide [for HPLC Labeling] 1-BroMo-2-phenylethan-2-one A-BROMOACETOPHENONE Benzoylmethyl bromide Phenacyl Bromide Alpha broMine generation of acetophenone 3-Cbomethoxy-4-hydroxy-&alpha 2-BROMOACETOPHENONE roxylamine hydrochloride 2-Bromoacetophenone (Phenacylbromide) PhenacylBromide> Ethanone,2-bromo-1-phenyl Bromomethylphenylketone ω-Bromoacetophenone, Phenacyl bromide Stauffer 2-Bromo-1-phenylethanone omega-Bromacetophenone OMEGA-BROMOACETOPHENONE α-Bromoacetophenone 2-Bromoacetophenone omega-Bromoacetophenone 2-Bromo-1-Phenylethanone 2-BROMO-1-PHENYLETHANONE TIMTEC-BB SBB002705 Ethanone2-bromo-1-phenyl ALPHA-BROMOACETOPHENONE 2-Bromoacetophenone, 2-Bromo-1-phenylethan-1-one Phenacyl bromide 2-Bromo-1-Phenylethan-1-One 2-bromo-1-phenyl-ethanon MFCD00000195 2-BROMO-1-PHENYL-1-ETHANONE 2-Bromo-1-phenyethanone EINECS 200-724-9 Acetophenone, 2-bromo 2-BROMO ACETHENONE w-Bromoacetophenone 2-Bromoacetophenone,ω-Bromoacetophenone, Phenacyl bromide Bromoacetophenone Bromomethyl phenyl ketone Phenacyl Bromide [for HPLC Labeling]> 1-(Bromoacetyl)benzene 1-Phenyl-2-broMoethanone 4-Acetoxy-3-acetoxymethyl-&alpha Tulobuterol Impurity 8 2-BroMoacetophenone, R |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 253.4±0.0 °C at 760 mmHg |
| Melting Point | 48-51 °C(lit.) |
| Molecular Formula | C8H7BrO |
| Molecular Weight | 199.045 |
| Flash Point | 78.4±7.2 °C |
| Exact Mass | 197.968018 |
| PSA | 17.07000 |
| LogP | 2.19 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.570 |
| Storage condition | 2-8°C |
| Stability | Stable. Incompatible with strong bases, strong oxidizing agents. Combustible. |
| Water Solubility | PRACTICALLY INSOLUBLE |
| Symbol |
GHS05 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H314 |
| Precautionary Statements | P280-P305 + P351 + P338-P310 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges |
| Hazard Codes | C:Corrosive |
| Risk Phrases | R20/21/22;R34 |
| Safety Phrases | S26-S36/37/39-S45 |
| RIDADR | UN 2645 6.1/PG 2 |
| WGK Germany | 3 |
| Packaging Group | II |
| Hazard Class | 6.1 |
| HS Code | 2914700090 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
![6-chloro-2-methyl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)chromen-4-one structure](https://image.chemsrc.com/caspic/175/104819-37-6.png)
| HS Code | 2914700090 |
|---|---|
| Summary | HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0% |