tert-Butyl bromide
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| Names | |
|---|---|
| IUPAC name
2-Bromo-2-methylpropane[1] | |
Other names
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| Identifiers | |
| 507-19-7 | |
| 1730892 | |
| ChEMBL | ChEMBL347644 |
| ChemSpider | 10053 |
| EC Number | 208-065-9 |
| Jmol interactive 3D | Image |
| PubChem | 10485 |
| RTECS number | TX4150000 |
| UN number | 2342 |
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| Properties | |
| C4H9Br | |
| Molar mass | 137.02 g·mol−1 |
| Appearance | Colorless liquid |
| Density | 1.22 g mL−1 (at 20 °C)[2] |
| Melting point | −16.20 °C; 2.84 °F; 256.95 K |
| Boiling point | 73.3 °C; 163.8 °F; 346.4 K |
| log P | 2.574 |
| Henry's law constant (kH) |
310 nmol Pa−1 kg−1 |
| Refractive index (nD) |
1.4279 |
| Thermochemistry | |
| 165.7 J K mol−1 | |
| Std enthalpy of formation (ΔfH |
−133.4 kJ mol−1 |
| Hazards | |
| GHS pictograms | ![]() |
| GHS signal word | DANGER |
| H225 | |
| P210 | |
| EU classification (DSD) |
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| R-phrases | R11 |
| S-phrases | S16, S33 |
| Flash point | 16 °C (61 °F; 289 K) |
| Lethal dose or concentration (LD, LC): | |
| LD50 (Median dose) |
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| Related compounds | |
| Related alkanes |
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| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
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| Infobox references | |
tert-Butyl bromide is an organic compound with a tert-butyl carbon frame and a bromine substituent. This organobromine compound is used as a raw material in synthetic organic chemistry. The compound is isomeric with 1-bromobutane and 2-bromobutane.
References
- ↑ "2-Bromo-2-methylpropane - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 26 March 2005. Identification. Retrieved 16 June 2012.
- ↑ CRC Handbook of Chemistry and Physics 65th Ed.
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