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| IUPAC Name: | 1,2-dibromo-4-(1,2-dibromoethyl)cyclohexane |
| Description: | 1,2-Dibromo-4-(1,2-dibromoethyl)cyclohexane (CAS# 3322-93-8 ) is a useful research chemical. |
| Molecular Weight: | 427.80 |
| Molecular Formula: | C8H12Br4 |
| Canonical SMILES: | C1CC(C(CC1C(CBr)Br)Br)Br |
| InChI: | InChI=1S/C8H12Br4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h5-8H,1-4H2 |
| InChI Key: | PQRRSJBLKOPVJV-UHFFFAOYSA-N |
| Boiling Point: | 371.2 °C at 760 mmHg |
| Melting Point: | 67-76 °C |
| Purity: | 95 % |
| Density: | 2.17 g/cm3 |
| Solubility: | Soluble in Chloroform (Sparingly), Ethyl Acetate (Slightly), Methanol (Slightly) |
| Appearance: | White crystalline powder. ester-like odor. |
| Decomposition: | When heated to decomposition it emits toxic vapors of bromide |
| Vapor Pressure: | 0.000105 [mmHg] |
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Cyclohexane
methyl (1R,3S)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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