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Chemical manufacturer | ||||
Name | {(1R,2S)-2-[(2-Methyl-2-propanyl)oxy]cyclopropyl}benzene |
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Synonyms | ((1R,2S)-2-(tert-butoxy)cyclopropyl)benzene |
Molecular Structure | ![]() |
Molecular Formula | C13H18O |
Molecular Weight | 190.28 |
CAS Registry Number | 642075-95-4 |
SMILES | CC(C)(C)O[C@H]1C[C@@H]1C2=CC=CC=C2 |
InChI | 1S/C13H18O/c1-13(2,3)14-12-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3/t11-,12+/m1/s1 |
InChIKey | HOKREFAHOSDHIN-NEPJUHHUSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 256.0±29.0°C at 760 mmHg (Cal.) |
Flash point | 102.5±20.0°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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List of Reports Available for {(1R,2S)-2-[(2-Methyl-2-propanyl)oxy]cyclopropyl}benzene |