Name | [2-(4-Chlorophenyl)-2-Methyl-1,3-Dioxolan-4-Yl]Methanol |
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Synonyms | K 161; 2-(P-Chlorphenyl)-2-Methyl-4-Hydroxymethyl-1,3-Dioxolan [German]; Brn 1314665 |
Molecular Structure | ![]() |
Molecular Formula | C11H13ClO3 |
Molecular Weight | 228.67 |
CAS Registry Number | 1206-38-8 |
SMILES | C1=CC(=CC=C1C2(OC(CO2)CO)C)Cl |
InChI | 1S/C11H13ClO3/c1-11(14-7-10(6-13)15-11)8-2-4-9(12)5-3-8/h2-5,10,13H,6-7H2,1H3 |
InChIKey | IPYOCBWUDXJNGI-UHFFFAOYSA-N |
Density | 1.243g/cm3 (Cal.) |
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Boiling point | 335.171°C at 760 mmHg (Cal.) |
Flash point | 156.506°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [2-(4-Chlorophenyl)-2-Methyl-1,3-Dioxolan-4-Yl]Methanol |