Name | 1,1-Bis(4-Chlorophenoxy)-3,3-Dimethyl-2-Butanone |
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Synonyms | EL6840000 |
Molecular Structure | ![]() |
Molecular Formula | C18H18Cl2O3 |
Molecular Weight | 353.24 |
CAS Registry Number | 43067-49-8 |
SMILES | Clc2ccc(OC(Oc1ccc(Cl)cc1)C(=O)C(C)(C)C)cc2 |
InChI | 1S/C18H18Cl2O3/c1-18(2,3)16(21)17(22-14-8-4-12(19)5-9-14)23-15-10-6-13(20)7-11-15/h4-11,17H,1-3H3 |
InChIKey | PVRXXOJVVPDUMX-UHFFFAOYSA-N |
Density | 1.236g/cm3 (Cal.) |
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Boiling point | 464.083°C at 760 mmHg (Cal.) |
Flash point | 169.83°C (Cal.) |
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List of Reports Available for 1,1-Bis(4-Chlorophenoxy)-3,3-Dimethyl-2-Butanone |