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Chemical manufacturer | ||||
Name | [(1R,2R)-4,4-Diethoxy-1,2-Cyclopentanediyl]Dimethanol |
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Synonyms | ((1R,2R)-4,4-diethoxycyclopentane-1,2-diyl)dimethanol |
Molecular Structure | ![]() |
Molecular Formula | C11H22O4 |
Molecular Weight | 218.29 |
CAS Registry Number | 158214-38-1 |
SMILES | CCOC1(C[C@H]([C@@H](C1)CO)CO)OCC |
InChI | 1S/C11H22O4/c1-3-14-11(15-4-2)5-9(7-12)10(6-11)8-13/h9-10,12-13H,3-8H2,1-2H3/t9-,10-/m0/s1 |
InChIKey | WSYDRKFPEQKPKC-UWVGGRQHSA-N |
Density | 1.086g/cm3 (Cal.) |
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Boiling point | 316.554°C at 760 mmHg (Cal.) |
Flash point | 145.247°C (Cal.) |
Refractive index | 1.483 (Cal.) |
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