4-Bromo-3-methyl-anisole structure
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Common Name | 4-Bromo-3-methyl-anisole | ||
|---|---|---|---|---|
| CAS Number | 27060-75-9 | Molecular Weight | 201.061 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 235.3±20.0 °C at 760 mmHg | |
| Molecular Formula | C8H9BrO | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 105.3±7.8 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-bromo-4-methoxy-2-methylbenzene |
|---|---|
| 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 | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 235.3±20.0 °C at 760 mmHg |
| Molecular Formula | C8H9BrO |
| Molecular Weight | 201.061 |
| Flash Point | 105.3±7.8 °C |
| Exact Mass | 199.983673 |
| PSA | 9.23000 |
| LogP | 3.63 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.535 |
| InChIKey | BLZNSXFQRKVFRP-UHFFFAOYSA-N |
| SMILES | COc1ccc(Br)c(C)c1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Personal Protective Equipment | Eyeshields;Gloves |
|---|---|
| Hazard Codes | Xi: Irritant; |
| Safety Phrases | S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2909309090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2909309090 |
|---|---|
| Summary | 2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Efficient aqueous-phase Heck and Suzuki couplings of aryl bromides using tri(4,6-dimethyl-3- sulfonatophenyl)phosphine trisodium salt (TXPTS).
Org. Lett. 6 , 225-228, (2004) [reaction: see text] Sterically demanding, sulfonated arylphosphines TXPTS and TMAPTS have been applied to the aqueous-phase Heck and Suzuki coupling of aryl bromides. TXPTS provides good yields of He... |
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Discovery of orally active nonpeptide vitronectin receptor antagonists based on a 2-benzazepine Gly-Asp mimetic.
J. Med. Chem. 43.1 , 22-26, (2000)
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A concise synthesis of the naphthoic acid component of neocarzinostatin chromophore featuring a new photocyclization reaction. Myers et al.
Tetrahedron Lett. 37.5 , 587-590, (1996)
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This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-Bromo-4-methoxy-2-methylbenzene |
| 2-Bromo-5-methoxytoluene (BMA) |
| Benzene,1-bromo-4-methoxy-2-methyl |
| 2-BroMo-5-Methoxytoluene |
| 4-Bromo-3-methylphenyl methyl ether |
| 4-Bromo-3-methyl-anisole |
| 1-brom-4-methoxy-2-methylbenzol |
| 1-bromo-4-methoxy-2-methyl-benzene |
| 2-methyl-4-methoxybromobenzene |
| MFCD00060687 |
| 4-Bromo-3-methylanisole |
| 4-methoxy-2-methylphenyl bromide |
| 4-bromo-1-methoxy-3-methylbenzene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 1-bromo-4-methoxy-2-methylbenzene? |
| A: Polar surface area (PSA) of 1-bromo-4-methoxy-2-methylbenzene is 9.23000. |
| Q: What is the boiling point of 1-bromo-4-methoxy-2-methylbenzene? |
| A: Boiling point of 1-bromo-4-methoxy-2-methylbenzene is 235.3±20.0 °C at 760 mmHg. |
| Q: What is the CAS number of 1-bromo-4-methoxy-2-methylbenzene? |
| A: CAS number of 1-bromo-4-methoxy-2-methylbenzene is 27060-75-9. |
| Q: What is the English name of 1-bromo-4-methoxy-2-methylbenzene? |
| A: The English name of 1-bromo-4-methoxy-2-methylbenzene is 1-bromo-4-methoxy-2-methylbenzene. |
| Q: What is the InChIKey of 1-bromo-4-methoxy-2-methylbenzene? |
| A: InChIKey of 1-bromo-4-methoxy-2-methylbenzene is BLZNSXFQRKVFRP-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 1-bromo-4-methoxy-2-methylbenzene? |
| A: SMILES notation of 1-bromo-4-methoxy-2-methylbenzene is COc1ccc(Br)c(C)c1. |
| Q: What English synonyms does 1-bromo-4-methoxy-2-methylbenzene have? |
| A: English synonyms of 1-bromo-4-methoxy-2-methylbenzene: 1-Bromo-4-methoxy-2-methylbenzene, 2-Bromo-5-methoxytoluene (BMA), Benzene,1-bromo-4-methoxy-2-methyl, 2-BroMo-5-Methoxytoluene, 4-Bromo-3-methylphenyl methyl ether, 4-Bromo-3-methyl-anisole, 1-brom-4-methoxy-2-methylbenzol, 1-bromo-4-methoxy-2-methyl-benzene, 2-methyl-4-methoxybromobenzene, MFCD00060687, 4-Bromo-3-methylanisole, 4-methoxy-2-methylphenyl bromide, 4-bromo-1-methoxy-3-methylbenzene. |
| Q: What is the molecular weight of 1-bromo-4-methoxy-2-methylbenzene? |
| A: Molecular weight of 1-bromo-4-methoxy-2-methylbenzene is 201.061. |
| Q: What is the molecular formula of 1-bromo-4-methoxy-2-methylbenzene? |
| A: Molecular formula of 1-bromo-4-methoxy-2-methylbenzene is C8H9BrO. |
| Q: What is the LogP of 1-bromo-4-methoxy-2-methylbenzene? |
| A: LogP of 1-bromo-4-methoxy-2-methylbenzene is 3.63. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |