| Name | 2-(4-Sec-Butylphenoxy)Ethanol |
|---|---|
| Synonyms | 2-(4-Sec-Butylphenoxy)Ethanol; Ai3-02812 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 |
| CAS Registry Number | 5349-63-3 |
| EINECS | 226-317-6 |
| SMILES | C1=C(C(CC)C)C=CC(=C1)OCCO |
| InChI | 1S/C12H18O2/c1-3-10(2)11-4-6-12(7-5-11)14-9-8-13/h4-7,10,13H,3,8-9H2,1-2H3 |
| InChIKey | XMPKZDNQLSEWRU-UHFFFAOYSA-N |
| Density | 1.001g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.717°C at 760 mmHg (Cal.) |
| Flash point | 123.65°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Sec-Butylphenoxy)Ethanol |