Name | 2-(4-Chlorophenyl)-2-Ethyl-1,3-Propanediol |
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Synonyms | 2-(4-Chlorophenyl)-2-Ethyl-Propane-1,3-Diol; 2-(P-Chlorophenyl)-2-Ethyl-1,3-Propanediol; 1,3-Propanediol, 2-(P-Chlorophenyl)-2-Ethyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H15ClO2 |
Molecular Weight | 214.69 |
CAS Registry Number | 25451-05-2 |
SMILES | C1=CC(=CC=C1C(CC)(CO)CO)Cl |
InChI | 1S/C11H15ClO2/c1-2-11(7-13,8-14)9-3-5-10(12)6-4-9/h3-6,13-14H,2,7-8H2,1H3 |
InChIKey | PKVHOAMFMQZDHR-UHFFFAOYSA-N |
Density | 1.195g/cm3 (Cal.) |
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Boiling point | 363.495°C at 760 mmHg (Cal.) |
Flash point | 173.636°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Chlorophenyl)-2-Ethyl-1,3-Propanediol |