Name | 3-(4-Ethoxyphenoxy)-1,2-Propanediol |
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Synonyms | 1,2-Propanediol, 3-(p-ethoxyphenoxy)-; 3-(p-Ethoxyphenoxy)-1,2-propanediol; 4-06-00-05736 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C11H16O4 |
Molecular Weight | 212.24 |
CAS Registry Number | 63834-84-4 |
SMILES | O(c1ccc(OCC)cc1)CC(O)CO |
InChI | 1S/C11H16O4/c1-2-14-10-3-5-11(6-4-10)15-8-9(13)7-12/h3-6,9,12-13H,2,7-8H2,1H3 |
InChIKey | DINCGSAOSQJWSV-UHFFFAOYSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 390.385°C at 760 mmHg (Cal.) |
Flash point | 189.898°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Ethoxyphenoxy)-1,2-Propanediol |