41011-01-2
41011-01-2 structure
- Name: 3-Chlorophenacyl Bromide
- Chemical Name: 3-Chlorophenacyl Bromide
- CAS Number: 41011-01-2
- Molecular Formula: C8H6BrClO
- Molecular Weight: 233.490
- Create Date: 2018-03-22 08:00:00
- Modify Date: 2026-07-02 11:29:51
| Name | 3-Chlorophenacyl Bromide |
|---|---|
| Synonyms |
alpha-bromo-3-chloroacetophenone
2-BROMO-1-(3-CHLOROPHENYL)-1-ETHANONE 2-Bromo-3’-chloroacetophenone 2-Bromo-3'-chloroacetophenone 2-Bromo-1-(3-chlorophenyl)ethanone 2-Bromo-3′-chloroacetophenone Tuloterol Impurity 9 2-Bromo-m-chloroacetophenone 2-bromo-1-(3-chlorophenyl)-ethanon 2-bromo-1-(3-chlorophenyl)ethanone 2-BROMO-1-(3-CHLOROPHENYL)ETHAN-1-ONE CHLOROPHENACYL BROMIDE 2-bromo-1-(3-chlorophenyl)ethan-1-one MFCD00792669 Ethanone, 2-broMo-1-(3-chlorophenyl) 3-Chlorophenacyl bromide m-Chlorophenacyl bromide 2-BROMO-(3-CHLOROPHENYL)-ETHANONE 2-BroMo-3'-chloroacetophenone BUTTPK 41 2-Bromo-1-(3-chlorophenyl)ethan-1-one, 2-Bromo-3'-chloroacetophenone 2-Bromo-1-(3-chlorophenyl)-1-ethanone Tulobuterol Impurity 9 |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 287.9±20.0 °C at 760 mmHg |
| Melting Point | 39ºC |
| Molecular Formula | C8H6BrClO |
| Molecular Weight | 233.490 |
| Flash Point | 127.9±21.8 °C |
| Exact Mass | 231.929047 |
| PSA | 17.07000 |
| LogP | 3.04 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.584 |
| Storage condition | Keep Cold |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | C: Corrosive; |
| Risk Phrases | R34 |
| Safety Phrases | S26-S36/37/39-S45 |
| RIDADR | UN 3335 |
| HS Code | 2914700090 |
|
~97%
41011-01-2 |
| Literature: Kihara, Masaru; Kashimoto, Minoru; Kobayashi, Yoshimaro Tetrahedron, 1992 , vol. 48, # 1 p. 67 - 78 |
|
~80%
41011-01-2 |
| Literature: Mohan Reddy, Bodireddy; Venkata Ramana Kumar, Velpula; Chinna Gangi Reddy, Nallagondu; Mahender Rao, Siripragada Chinese Chemical Letters, 2014 , vol. 25, # 1 p. 179 - 182 |
|
~%
41011-01-2 |
| Literature: Pfizer Inc Patent: US6277878 B1, 2001 ; |
|
~%
41011-01-2 |
| Literature: Kowalski, Conrad J.; Haque, M. Serajul Journal of Organic Chemistry, 1985 , vol. 50, # 25 p. 5140 - 5142 |
| Precursor 4 | |
|---|---|
| DownStream 10 | |
![[2-(3-chlorophenyl)-2-oxoethyl] acetate structure](https://image.chemsrc.com/caspic/246/87992-00-5.png)
![Ethyl 4-[2-(3-chlorophenyl)-2-oxoethyl]-1-piperazinecarboxylate structure](https://image.chemsrc.com/caspic/007/486439-06-9.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% |