Name | 3-(3-Ethylphenoxy)-1,2-Propanediol |
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Synonyms | 1,2-Propanediol, 3-(M-Ethylphenoxy)-; 3-(M-Ethylphenoxy)-1,2-Propanediol; 4-06-00-03017 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C11H16O3 |
Molecular Weight | 196.25 |
CAS Registry Number | 64049-52-1 |
SMILES | C1=C(OCC(O)CO)C=CC=C1CC |
InChI | 1S/C11H16O3/c1-2-9-4-3-5-11(6-9)14-8-10(13)7-12/h3-6,10,12-13H,2,7-8H2,1H3 |
InChIKey | JCLWQYMAWWJMSX-UHFFFAOYSA-N |
Density | 1.124g/cm3 (Cal.) |
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Boiling point | 361.77°C at 760 mmHg (Cal.) |
Flash point | 172.592°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(3-Ethylphenoxy)-1,2-Propanediol |