Name | 3-(2-Methoxyphenoxy)-2-Methyl-1,2-Propanediol |
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Synonyms | 3-(2-Methoxyphenoxy)-2-Methyl-Propane-1,2-Diol; 1,2-Propanediol, 3-(O-Methoxyphenoxy)-2-Methyl-; 3-(O-Methoxyphenoxy)-2-Methyl-1,2-Propanediol |
Molecular Structure | ![]() |
Molecular Formula | C11H16O4 |
Molecular Weight | 212.25 |
CAS Registry Number | 64049-42-9 |
SMILES | C1=CC=CC(=C1OCC(O)(CO)C)OC |
InChI | 1S/C11H16O4/c1-11(13,7-12)8-15-10-6-4-3-5-9(10)14-2/h3-6,12-13H,7-8H2,1-2H3 |
InChIKey | XRAILAIVPUNDJC-UHFFFAOYSA-N |
Density | 1.166g/cm3 (Cal.) |
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Boiling point | 360.851°C at 760 mmHg (Cal.) |
Flash point | 172.037°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Methoxyphenoxy)-2-Methyl-1,2-Propanediol |