Name | 3-(4-Methoxyphenoxy)-2-Methyl-1,2-Propanediol |
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Synonyms | 3-(4-Methoxyphenoxy)-2-Methyl-Propane-1,2-Diol; Brn 3259670; 1,2-Propanediol, 3-(P-Methoxyphenoxy)-2-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H16O4 |
Molecular Weight | 212.25 |
CAS Registry Number | 64049-43-0 |
SMILES | C1=C(OCC(O)(CO)C)C=CC(=C1)OC |
InChI | 1S/C11H16O4/c1-11(13,7-12)8-15-10-5-3-9(14-2)4-6-10/h3-6,12-13H,7-8H2,1-2H3 |
InChIKey | WZKXTRAAYUOPSE-UHFFFAOYSA-N |
Density | 1.166g/cm3 (Cal.) |
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Boiling point | 382.851°C at 760 mmHg (Cal.) |
Flash point | 185.342°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Methoxyphenoxy)-2-Methyl-1,2-Propanediol |