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Names | |||
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Preferred IUPAC name
2-Bromo-1-chloropropane[1] | |||
Identifiers | |||
3D model (JSmol) |
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ChEMBL | |||
ChemSpider | |||
ECHA InfoCard | 100.019.235 | ||
EC Number |
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PubChem CID |
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UNII | |||
CompTox Dashboard (EPA) |
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Properties | |||
C3H6BrCl | |||
Molar mass | 157.44 g·mol−1 | ||
Appearance | Colourless liquid | ||
Density | 1.537 g mL−1 | ||
Boiling point | 116.6 °C; 241.8 °F; 389.7 K | ||
log P | 2.262 | ||
Refractive index (nD) |
1.4783 | ||
Hazards | |||
GHS labelling: | |||
Warning | |||
H302, H312, H315, H319, H332, H335 | |||
P261, P280, P305+P351+P338 | |||
Flash point | 113 °C (235 °F; 386 K) | ||
Related compounds | |||
Related alkanes |
Isobutyl chloride | ||
Related compounds |
2-Chloroethanol | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references |
2-Bromo-1-chloropropane, C3H6BrCl, is an alkyl halide. This simple compound has a chiral center and is used sometimes to determine the enantiomeric resolution of simple chromatographic methods.
References
- ↑ "2-BROMO-1-CHLOROPROPANE - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 26 March 2005. Identification. Retrieved 25 June 2012.
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