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Chemical manufacturer | ||||
Name | 5-Ethyl-4-(Methoxymethoxy)Indane |
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Synonyms | 5-ethyl-4-(methoxymethoxy)-2,3-dihydro-1H-indene; NSC382152 |
Molecular Structure | ![]() |
Molecular Formula | C13H18O2 |
Molecular Weight | 206.28 |
CAS Registry Number | 502142-39-4 |
SMILES | O(C)COc1c(ccc2c1CCC2)CC |
InChI | 1S/C13H18O2/c1-3-10-7-8-11-5-4-6-12(11)13(10)15-9-14-2/h7-8H,3-6,9H2,1-2H3 |
InChIKey | SMYZXPRTHPAZRN-UHFFFAOYSA-N |
Density | 1.041g/cm3 (Cal.) |
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Boiling point | 311.811°C at 760 mmHg (Cal.) |
Flash point | 121.575°C (Cal.) |
Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-4-(Methoxymethoxy)Indane |