| Name | 2-(4-Chloro-2-Ethylphenoxy)Ethanol |
|---|---|
| Synonyms | 2-(4-Chloro-2-Ethyl-Phenoxy)Ethanol; Ethanol, 2-(4-Chloro-2-Ethylphenoxy)-; 4-Chlor-2-Aethylphenyl-Aethylenglykolaether [German] |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13ClO2 |
| Molecular Weight | 200.66 |
| CAS Registry Number | 53347-13-0 |
| SMILES | C1=C(C(=CC=C1Cl)OCCO)CC |
| InChI | 1S/C10H13ClO2/c1-2-8-7-9(11)3-4-10(8)13-6-5-12/h3-4,7,12H,2,5-6H2,1H3 |
| InChIKey | UKFLXEYTPUSQPW-UHFFFAOYSA-N |
| Density | 1.165g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.991°C at 760 mmHg (Cal.) |
| Flash point | 134.021°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Chloro-2-Ethylphenoxy)Ethanol |