Product Information
Chemical Formula: | C12H16N2O5 |
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Molecular Weight: | 268.27 |
Synonyms: | 2,6-dinitro-4-tert-butyl-3-methoxytoluene; 1-(tert-butyl)-2-methoxy-4-methyl-3,5-dinitrobenzene; 4-tert-butyl-3-methoxy-2,6-dinitrotoluene; 4-tert-butyl-2,6-dinitro-3-methoxytoluene; 6-tert-butyl-3-methyl-2,4-dinitroanisole; musk amberette; 1-(1,1-dimethylethyl)-2-methoxy-4-methyl-3,5-dinitro-benzen; 1-(1,1-dimethylethyl)-2-methoxy-4-methyl-3,5-dinitrobenzene |
MDL No.: | MFCD00024268 |
EINECS / EC No.: | 201-493-7 |
Beilstein: | 1889437 |
Pubchem CID: | 6753 |
IUPAC Name: | 1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene |
Standard InchI: | InChI=1S/C12H16N2O5/c1-7-9(13(15)16)6-8(12(2,3)4)11(19-5)10(7)14(17)18/h6H,1-5H3 |
InchI Key: | SUAUILGSCPYJCS-UHFFFAOYSA-N |
SMILES: | CC1=C(C=C(C(=C1[N+](=O)[O-])OC)C(C)(C)C)[N+](=O)[O-] |
Appearance: | Light yellow crystals |
Melting Point (°C): | 84.0-85.0 |
Boiling Point: | 370 °C (760 mmHg) |
Density (Theoretical): | 1.2529 (rough estimate) |
Solubility: | H2O: 2.107 mg/L @ 25 °C |
Refractive Index: | 1.5460 (estimate) |
Safety Information
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