Name | 2-(4-Sec-Butylphenoxy)Ethanol |
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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.) |
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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 |