Name | 2-(2-Hydroxyethoxy)-5-(Hydroxymethyl)-1-Cyclopentanone |
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Synonyms | 2-(2-Hydroxyethoxy)-5-(Hydroxymethyl)-1-Cyclopentanone; 2-(2-Hydroxyethoxy)-5-Methylol-Cyclopentan-1-One; 1-Ethylenodiolo-3-Methylolo-Cyclopentanone-2 |
Molecular Structure | ![]() |
Molecular Formula | C8H14O4 |
Molecular Weight | 174.20 |
CAS Registry Number | 14477-60-2 |
SMILES | C(C1C(C(CC1)OCCO)=O)O |
InChI | 1S/C8H14O4/c9-3-4-12-7-2-1-6(5-10)8(7)11/h6-7,9-10H,1-5H2 |
InChIKey | AFYSAJGWEKEFIP-UHFFFAOYSA-N |
Density | 1.225g/cm3 (Cal.) |
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Boiling point | 358.131°C at 760 mmHg (Cal.) |
Flash point | 147.399°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Hydroxyethoxy)-5-(Hydroxymethyl)-1-Cyclopentanone |