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Chemical manufacturer | ||||
Name | (2R)-3-(2-Ethoxyphenoxy)-1,2-Propanediol |
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Synonyms | (R)-3-(2-ethoxyphenoxy)propane-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C11H16O4 |
Molecular Weight | 212.24 |
CAS Registry Number | 139003-96-6 |
SMILES | CCOc1ccccc1OC[C@@H](CO)O |
InChI | 1S/C11H16O4/c1-2-14-10-5-3-4-6-11(10)15-8-9(13)7-12/h3-6,9,12-13H,2,7-8H2,1H3/t9-/m1/s1 |
InChIKey | XLOYQLAMNLMXCE-SECBINFHSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 368.071°C at 760 mmHg (Cal.) |
Flash point | 176.403°C (Cal.) |
Refractive index | 1.532 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-3-(2-Ethoxyphenoxy)-1,2-Propanediol |