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Chemical manufacturer | ||||
Name | 2-Chloro-1-(trans-4-Hydroxycyclohexyl)Ethanone |
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Synonyms | 2-chloro-1-((1r,4r)-4-hydroxycyclohexyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H13ClO2 |
Molecular Weight | 176.64 |
CAS Registry Number | 128882-64-4 |
SMILES | C1[C@@H](CC[C@H](C1)O)C(=O)CCl |
InChI | 1S/C8H13ClO2/c9-5-8(11)6-1-3-7(10)4-2-6/h6-7,10H,1-5H2/t6-,7- |
InChIKey | WZCWZNJBKKXOHZ-LJGSYFOKSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 285.7±30.0°C at 760 mmHg (Cal.) |
Flash point | 126.6±24.6°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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