| Name | 2-[(4-Chlorophenoxy)Methyl]-2-Methylpropane-1,3-Diol |
|---|---|
| Synonyms | 2-[(4-Chlorophenoxy)Methyl]-2-Methyl-Propane-1,3-Diol; Hc 1655; 1,3-Propanediol, 2-((P-Chlorophenoxy)Methyl)-2-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15ClO3 |
| Molecular Weight | 230.69 |
| CAS Registry Number | 3840-34-4 |
| SMILES | C1=CC(=CC=C1OCC(CO)(CO)C)Cl |
| InChI | 1S/C11H15ClO3/c1-11(6-13,7-14)8-15-10-4-2-9(12)3-5-10/h2-5,13-14H,6-8H2,1H3 |
| InChIKey | XWUXMWZJWUMOOO-UHFFFAOYSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.436°C at 760 mmHg (Cal.) |
| Flash point | 188.115°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(4-Chlorophenoxy)Methyl]-2-Methylpropane-1,3-Diol |