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Chemical manufacturer | ||||
Name | (1R,2R)-2-(Methoxymethoxy)cyclopentanol |
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Molecular Structure | ![]() |
Molecular Formula | C7H14O3 |
Molecular Weight | 146.18 |
CAS Registry Number | 704910-24-7 |
SMILES | COCO[C@@H]1CCC[C@H]1O |
InChI | 1S/C7H14O3/c1-9-5-10-7-4-2-3-6(7)8/h6-8H,2-5H2,1H3/t6-,7-/m1/s1 |
InChIKey | GZGYIPQKMNRYCA-RNFRBKRXSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 203.1±30.0°C at 760 mmHg (Cal.) |
Flash point | 76.6±24.6°C (Cal.) |
Refractive index | 1.457 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R)-2-(Methoxymethoxy)cyclopentanol |