Name | 2-(4-Chlorophenyl)-4-Ethyl-2,4-Hexanediol |
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Synonyms | 2-(4-Chlorophenyl)-4-Ethyl-Hexane-2,4-Diol; 2,4-Hexanediol, 2-(P-Chlorophenyl)-4-Ethyl-; Brn 2374891 |
Molecular Structure | ![]() |
Molecular Formula | C14H21ClO2 |
Molecular Weight | 256.77 |
CAS Registry Number | 21133-88-0 |
SMILES | C1=C(C(O)(CC(O)(CC)CC)C)C=CC(=C1)Cl |
InChI | 1S/C14H21ClO2/c1-4-14(17,5-2)10-13(3,16)11-6-8-12(15)9-7-11/h6-9,16-17H,4-5,10H2,1-3H3 |
InChIKey | OGGGMEBJFMVQHK-UHFFFAOYSA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 390.049°C at 760 mmHg (Cal.) |
Flash point | 189.695°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Chlorophenyl)-4-Ethyl-2,4-Hexanediol |