Name | 2-[2-[(1-Ethylpentyl)Oxy]Ethoxy]Ethanol |
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Synonyms | 2-[2-(1-Ethylpentoxy)Ethoxy]Ethanol; 2-(((1-Ethylpentyl)Oxy)Ethoxy)Ethanol; 2-(2-(1-Ethylamyloxy)Ethoxy)Ethanol |
Molecular Structure | ![]() |
Molecular Formula | C11H24O3 |
Molecular Weight | 204.31 |
CAS Registry Number | 10138-87-1 |
SMILES | C(O)COCCOC(CC)CCCC |
InChI | 1S/C11H24O3/c1-3-5-6-11(4-2)14-10-9-13-8-7-12/h11-12H,3-10H2,1-2H3 |
InChIKey | KBAWNJHIFOTMPH-UHFFFAOYSA-N |
Density | 0.926g/cm3 (Cal.) |
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Boiling point | 285.148°C at 760 mmHg (Cal.) |
Flash point | 126.253°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[2-[(1-Ethylpentyl)Oxy]Ethoxy]Ethanol |