Name | 2-[2-(4-Methylphenoxy)Ethoxy]Ethanol |
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Synonyms | Ethanol, 2-(2-(4-Methylphenoxy)Ethoxy)-; 2-(2-(P-Tolyloxy)Ethoxy)Ethanol; Ai3-37181 |
Molecular Structure | ![]() |
Molecular Formula | C11H16O3 |
Molecular Weight | 196.25 |
CAS Registry Number | 104-39-2 |
EINECS | 203-198-9 |
SMILES | C1=C(C=CC(=C1)OCCOCCO)C |
InChI | 1S/C11H16O3/c1-10-2-4-11(5-3-10)14-9-8-13-7-6-12/h2-5,12H,6-9H2,1H3 |
InChIKey | DXYXGWDDTLAPGM-UHFFFAOYSA-N |
Density | 1.072g/cm3 (Cal.) |
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Boiling point | 327.371°C at 760 mmHg (Cal.) |
Flash point | 151.789°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-[2-(4-Methylphenoxy)Ethoxy]Ethanol |