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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Related Functional Groups
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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