Introduction：Basic information about CAS 3972-65-4|1-Bromo-4-tert-butylbenzene, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 1-Bromo-4-tert-butylbenzene |
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| CAS Number | 3972-65-4 | Molecular Weight | 213.11 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 232.0±9.0 °C at 760 mmHg |
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| Molecular Formula | C10H13Br | Melting Point | 13-16 °C(lit.) |
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| MSDS | ChineseUSA | Flash Point | 97.2±0.0 °C |
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Names
| Name | 1-Bromo-4-tert-butylbenzene |
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| Synonym | More Synonyms |
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1-Bromo-4-tert-butylbenzene BiologicalActivity
| Description | 1-Bromo-4-tert-butylbenzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
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| Related Catalog | Research Areas >>Others |
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| In Vitro | 1-Bromo-4-tert-butylbenzene 用于合成 4-tert-butyl-phenylboronic acid1、CP-47,497 的 1-deoxy 类似物 (n = 0 to 7) 和 CP-55,940 的 1-deoxy 类似物 (n = 0 到 7）。它在 0°C 下在各种溶剂中与正丁基锂和叔丁基锂进行溴化锂交换反应。 |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 232.0±9.0 °C at 760 mmHg |
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| Melting Point | 13-16 °C(lit.) |
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| Molecular Formula | C10H13Br |
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| Molecular Weight | 213.11 |
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| Flash Point | 97.2±0.0 °C |
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| Exact Mass | 212.020050 |
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| LogP | 4.68 |
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| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
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| Index of Refraction | 1.519 |
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| InChIKey | XHCAGOVGSDHHNP-UHFFFAOYSA-N |
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| SMILES | CC(C)(C)c1ccc(Br)cc1 |
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Safety Information
| Personal Protective Equipment | Eyeshields;Gloves |
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| Hazard Codes | Xi:Irritant; |
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| Risk Phrases | R36/37/38 |
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| Safety Phrases | S23-S24/25-S37/39-S26 |
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| RIDADR | NONH for all modes of transport |
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| WGK Germany | 3 |
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| HS Code | 29036990 |
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Customs
| HS Code | 2903999090 |
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| Summary | 2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
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Articles3
More Articles
| Synthesis and pharmacology of 1-deoxy analogs of CP-47,497 and CP-55,940. Bioorg. Med. Chem. 16 , 322-35, (2008) A series of 1-deoxy analogs of CP-47,497 (8 and 13, n=0-7) and 1-deoxy analogs of CP-55,940 (9, n=0-7) have been synthesized and their affinities for the cannabinoid CB(1) and CB(2) receptors have bee... | |
| Effect of solvent on the lithium-bromine exchange of aryl bromides: reactions of n-butyllithium and tert-butyllithium with 1-bromo-4-tert-butylbenzene at 0 degrees C. J. Org. Chem. 71(7) , 2825-8, (2006) The outcome of reactions of 1-bromo-4-tert-butylbenzene (1), a representative aryl bromide, with n-BuLi or t-BuLi at 0 degrees C in a variety of solvent systems has been investigated. The products of ... | |
| Novel non-symmetric nickel-diimine complexes for the homopolymerization of ethene: Control of branching by catalyst design. Schmid M, et al. Z. Naturforsch. B 57(10) , 1141-46, (2002)
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Synonyms
| p-Bromo-tert-butylbenzene |
| 4-tert-Butylbromobenzene |
| Benzene, 1-bromo-4-(1,1-dimethylethyl)- |
| MFCD00000108 |
| 1-Bromo-4-(2-methyl-2-propanyl)benzene |
| p-Bromo-t-butylbenzene |
| p-tert-butyl bromo benzene |
| 1-Bromo-4-tert-butylbenzene |
| 4-bromo-1-tert-butylbenzene |
| 1-Bromo-4-(tert-butyl)benzene |
| EINECS 223-599-2 |
| Butylbromobenzene |
| 1-BROMO-p-t-BUTYLBENZENE |
| 4-Bromo-tert-butylbenzene |
| 4-t-Butylbromobenzene |
