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Chemical manufacturer since 1997 | ||||
Name | 1-Tert-Butyl-4-Chlorocyclohexane |
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Synonyms | 1-Tert-Butyl-4-Chloro-Cyclohexane |
Molecular Structure | ![]() |
Molecular Formula | C10H19Cl |
Molecular Weight | 174.71 |
CAS Registry Number | 62056-46-6 |
EINECS | 263-392-4 |
SMILES | CC(C1CCC(Cl)CC1)(C)C |
InChI | 1S/C10H19Cl/c1-10(2,3)8-4-6-9(11)7-5-8/h8-9H,4-7H2,1-3H3 |
InChIKey | UFKRVFDHUZGOKG-UHFFFAOYSA-N |
Density | 0.927g/cm3 (Cal.) |
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Boiling point | 216.231°C at 760 mmHg (Cal.) |
Flash point | 79.055°C (Cal.) |
(1) | Thaler et al.. Highly diastereoselective Csp3-Csp2 Negishi cross-coupling with 1,2-, 1,3- and 1,4-substituted cycloalkylzinc compounds, Nature Chemistry, 2010 |
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List of Reports Available for 1-Tert-Butyl-4-Chlorocyclohexane |