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chemBlink standard supplier since 2012 | ||||
Name | Ethyl (5-Methoxy-2,3-Dihydro-1H-Inden-1-Yl)Acetate |
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Synonyms | 1H-INDENE-1-ACETICACID,2,3-DIHYDRO-5-METHOXY-,ETHYLESTER |
Molecular Structure | ![]() |
Molecular Formula | C14H18O3 |
Molecular Weight | 234.29 |
CAS Registry Number | 162713-88-4 |
SMILES | O=C(OCC)CC2c1ccc(OC)cc1CC2 |
InChI | 1S/C14H18O3/c1-3-17-14(15)9-11-5-4-10-8-12(16-2)6-7-13(10)11/h6-8,11H,3-5,9H2,1-2H3 |
InChIKey | OBJUZSOKYJHLAB-UHFFFAOYSA-N |
Density | 1.082g/cm3 (Cal.) |
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Boiling point | 335.265°C at 760 mmHg (Cal.) |
Flash point | 138.551°C (Cal.) |
Refractive index | 1.516 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (5-Methoxy-2,3-Dihydro-1H-Inden-1-Yl)Acetate |