2,2-Dibromo-4'-methylacetophenone
2,2-Dibromo-4'-methylacetophenone structure
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Common Name | 2,2-Dibromo-4'-methylacetophenone | ||
|---|---|---|---|---|
| CAS Number | 13664-98-7 | Molecular Weight | 291.96700 | |
| Density | 1.780±0.06 g/cm3 | Boiling Point | 290.3±25.0 °C at 760 mmHg | |
| Molecular Formula | C9H8Br2O | Melting Point | 97-98 °C | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 2,2-Dibromo-4'-methylacetophenone (Chinese name: 2,2-二溴-4'-甲基苯乙酮, CAS number: 13664-98-7), molecular formula C9H8Br2O, molecular weight 291.96700. Melting point 97-98 °C, boiling point 290.3±25.0 °C, density 1.780±0.06 g/cm3. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | α,α-Dibromo-p-methylacetophenone |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.780±0.06 g/cm3 |
|---|---|
| Boiling Point | 290.3±25.0 °C at 760 mmHg |
| Melting Point | 97-98 °C |
| Molecular Formula | C9H8Br2O |
| Molecular Weight | 291.96700 |
| Exact Mass | 289.89400 |
| PSA | 17.07000 |
| LogP | 3.29360 |
| InChIKey | VBOWXHAZNGCXAV-UHFFFAOYSA-N |
| SMILES | Cc1ccc(C(=O)C(Br)Br)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2914700090 |
|---|
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 6 | |
CAS#:122-00-9
CAS#:619-41-0
CAS#:7697-26-9
CAS#:2103-91-5
CAS#:99-94-5![[2-bromo-1-(4-methylphenyl)ethenyl] dimethyl phosphate structure](https://image.chemsrc.com/caspic/496/402578-97-6.png)
CAS#:402578-97-6This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,2-dibromo-1-p-tolylethanone |
| 2,2-dibromo-1-(4-methylphenyl)ethan-2-one |
| 2,2-Dibrom-1-p-tolyl-aethanon |
| 2,2-dibromo-1-p-tolyl-ethanone |
| 2,2-dibromo-1-(4-methylphenyl)ethanone |
| 2,2-dibromo-1-(p-tolyl)ethanone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of α,α-Dibromo-p-methylacetophenone? |
| A: Boiling point of α,α-Dibromo-p-methylacetophenone is 290.3±25.0 °C at 760 mmHg. |
| Q: What is the English name of α,α-Dibromo-p-methylacetophenone? |
| A: The English name of α,α-Dibromo-p-methylacetophenone is α,α-Dibromo-p-methylacetophenone. |
| Q: What are the downstream products of α,α-Dibromo-p-methylacetophenone? |
| A: Related downstream products(CAS) of α,α-Dibromo-p-methylacetophenone: 122-00-9;619-41-0;7697-26-9;2103-91-5;99-94-5;402578-97-6. |
| Q: What is the CAS number of α,α-Dibromo-p-methylacetophenone? |
| A: CAS number of α,α-Dibromo-p-methylacetophenone is 13664-98-7. |
| Q: What is the polar surface area (PSA) of α,α-Dibromo-p-methylacetophenone? |
| A: Polar surface area (PSA) of α,α-Dibromo-p-methylacetophenone is 17.07000. |
| Q: What is the LogP of α,α-Dibromo-p-methylacetophenone? |
| A: LogP of α,α-Dibromo-p-methylacetophenone is 3.29360. |
| Q: What is the SMILES notation of α,α-Dibromo-p-methylacetophenone? |
| A: SMILES notation of α,α-Dibromo-p-methylacetophenone is Cc1ccc(C(=O)C(Br)Br)cc1. |
| Q: What English synonyms does α,α-Dibromo-p-methylacetophenone have? |
| A: English synonyms of α,α-Dibromo-p-methylacetophenone: 2,2-dibromo-1-p-tolylethanone, 2,2-dibromo-1-(4-methylphenyl)ethan-2-one, 2,2-Dibrom-1-p-tolyl-aethanon, 2,2-dibromo-1-p-tolyl-ethanone, 2,2-dibromo-1-(4-methylphenyl)ethanone, 2,2-dibromo-1-(p-tolyl)ethanone. |
| Q: What is the molecular weight of α,α-Dibromo-p-methylacetophenone? |
| A: Molecular weight of α,α-Dibromo-p-methylacetophenone is 291.96700. |
| Q: What is the melting point of α,α-Dibromo-p-methylacetophenone? |
| A: Melting point of α,α-Dibromo-p-methylacetophenone is 97-98 °C. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |