Name | 2-[(4-Chlorophenoxy)Methyl]-2-Methylpropane-1,3-Diol |
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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.) |
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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 |