bromoanisole structure
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Common Name | bromoanisole | ||
|---|---|---|---|---|
| CAS Number | 578-57-4 | Molecular Weight | 187.034 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 216.0±0.0 °C at 760 mmHg | |
| Molecular Formula | C7H7BrO | Melting Point | 2 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 96.7±0.0 °C | |
| Name | 2-Bromoanisole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 216.0±0.0 °C at 760 mmHg |
| Melting Point | 2 °C(lit.) |
| Molecular Formula | C7H7BrO |
| Molecular Weight | 187.034 |
| Flash Point | 96.7±0.0 °C |
| Exact Mass | 185.968018 |
| PSA | 9.23000 |
| LogP | 2.70 |
| Vapour Pressure | 0.2±0.4 mmHg at 25°C |
| Index of Refraction | 1.539 |
| Stability | Stable. Combustible. Incompatible with strong oxidizing agents. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Personal Protective Equipment | Eyeshields;Gloves |
|---|---|
| Hazard Codes | N:Dangerousfortheenvironment; |
| Risk Phrases | 51/53 |
| Safety Phrases | S61-S24/25 |
| RIDADR | UN 3082 9/PG 3 |
| WGK Germany | 2 |
| RTECS | BZ8500000 |
| Hazard Class | 9.0 |
| HS Code | 29093038 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
| 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% |
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Synthesis, modification, and characterization of a family of homologues of exo-calix
J. Org. Chem. 65(17) , 5185-96, (2000) A general strategy for the preparation of the family of exo-[n.m.n.m]metacyclophanes (n,m > or = 3) in 6-steps (starting from 2-bromoanisole) that utilizes a [2 + 2] approach to furnish the exo-metacy... |
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4,4'-Unsymmetrically substituted 3,3'-biphenyl alpha helical proteomimetics as potential coactivator binding inhibitors.
Bioorg. Med. Chem. 22(2) , 917-26, (2014) A series of unsymmetrically substituted biphenyl compounds was designed as alpha helical proteomimetics with the aim of inhibiting the binding of coactivator proteins to the nuclear hormone receptor c... |
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Diffusion coefficients of 2-fluoroanisole, 2-bromoanisole, allylbenzene and 1, 3-divinylbenzene at infinite dilution in supercritical carbon dioxide Suárez-Iglesias O, et al.
Fluid Phase Equilib. 260(2) , 279-86, (2007)
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| 2-Bromoanisole |
| 2-Bromophenyl methyl ether |
| Benzene, 1-bromo-2-methoxy- |
| bromoanisole |
| 1-Bromo-2-methoxybenzene |
| EINECS 209-425-8 |
| MFCD00000064 |