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Chemical manufacturer | ||||
Name | Bis(2-Methyl-2-Propanyl) 4-{3-[(2-Methyl-2-Propanyl)Oxy]-3-Oxopropyl}-4-Nitroheptanedioate |
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Synonyms | Di-t-buty |
Molecular Structure | ![]() |
Molecular Formula | C22H39NO8 |
Molecular Weight | 445.55 |
CAS Registry Number | 136587-00-3 |
SMILES | CC(C)(C)OC(=O)CCC(CCC(=O)OC(C)(C)C)(CCC(=O)OC(C)(C)C)[N+](=O)[O-] |
InChI | 1S/C22H39NO8/c1-19(2,3)29-16(24)10-13-22(23(27)28,14-11-17(25)30-20(4,5)6)15-12-18(26)31-21(7,8)9/h10-15H2,1-9H3 |
InChIKey | BPYKHOKOZSDHJI-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 97-98°C (Expl.) |
Boiling point | 503.5±50.0°C at 760 mmHg (Cal.) |
Flash point | 156.4±32.1°C (Cal.) |
Refractive index | 1.467 (Cal.) |
Market Analysis Reports |
List of Reports Available for Bis(2-Methyl-2-Propanyl) 4-{3-[(2-Methyl-2-Propanyl)Oxy]-3-Oxopropyl}-4-Nitroheptanedioate |