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Chemical manufacturer | ||||
Name | tert-butyl 3-(2-methyl-4-nitro-phenoxy)benzoate |
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Synonyms | Benzoic a |
Molecular Structure | ![]() |
Molecular Formula | C18H19NO5 |
Molecular Weight | 329.35 |
CAS Registry Number | 799242-32-3 |
SMILES | Cc1cc(ccc1Oc2cccc(c2)C(=O)OC(C)(C)C)[N+](=O)[O-] |
InChI | 1S/C18H19NO5/c1-12-10-14(19(21)22)8-9-16(12)23-15-7-5-6-13(11-15)17(20)24-18(2,3)4/h5-11H,1-4H3 |
InChIKey | WMCISFZPQFLMCP-UHFFFAOYSA-N |
Density | 1.195g/cm3 (Cal.) |
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Boiling point | 433.125°C at 760 mmHg (Cal.) |
Flash point | 163.858°C (Cal.) |
Refractive index | 1.565 (Cal.) |
Market Analysis Reports |
List of Reports Available for tert-butyl 3-(2-methyl-4-nitro-phenoxy)benzoate |