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4-tert-Butyl-3-methoxy-2,6-dinitrotoluene 99.0+%, TCI America™
$99.65 - $534.38
Chemical Identifiers
CAS | 83-66-9 |
---|---|
Molecular Formula | C12H16N2O5 |
Molecular Weight (g/mol) | 268.269 |
MDL Number | MFCD00024268 |
InChI Key | SUAUILGSCPYJCS-UHFFFAOYSA-N |
Synonym | 6-tert-Butyl-3-methyl-2,4-dinitroanisole |
PubChem CID | 6753 |
ChEBI | CHEBI:82495 |
IUPAC Name | 1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene |
SMILES | CC1=C(C=C(C(=C1[N+](=O)[O-])OC)C(C)(C)C)[N+](=O)[O-] |
Chemical Identifiers
83-66-9 | |
268.269 | |
SUAUILGSCPYJCS-UHFFFAOYSA-N | |
6753 | |
1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene |
C12H16N2O5 | |
MFCD00024268 | |
6-tert-Butyl-3-methyl-2,4-dinitroanisole | |
CHEBI:82495 | |
CC1=C(C=C(C(=C1[N+](=O)[O-])OC)C(C)(C)C)[N+](=O)[O-] |
Specifications
83-66-9 | |
Yellow | |
C12H16N2O5 | |
25 g | |
SUAUILGSCPYJCS-UHFFFAOYSA-N | |
1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene | |
6753 | |
268.27 | |
Crystalline Powder |
86°C | |
185°C | |
MFCD00024268 | |
6-tert-Butyl-3-methyl-2,4-dinitroanisole | |
CC1=C(C=C(C(=C1[N+](=O)[O-])OC)C(C)(C)C)[N+](=O)[O-] | |
268.269 | |
CHEBI:82495 | |
≥99.0% (GC) | |
4-tert-Butyl-3-methoxy-2,6-dinitrotoluene |
Safety and Handling
RTECSNumber : BZ8575000
TSCA : Yes