AccuStandard Inc. | USA | Inquire | ||
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Chemical manufacturer since 1986 | ||||
Name | 1,2,3,4,5-Pentachloro-6-(2,3,4,5,6-Pentachlorophenoxy)Benzene |
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Synonyms | Benzene, 1,1'-Oxybis(2,3,4,5,6-Pentachloro-; Decachlorodiphenyl Ether; Bis(2,3,4,5,6-Pentachlorophenyl) Ether |
Molecular Structure | ![]() |
Molecular Formula | C12Cl10O |
Molecular Weight | 514.66 |
CAS Registry Number | 31710-30-2 |
SMILES | C1(=C(C(=C(Cl)C(=C1Cl)Cl)Cl)Cl)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl |
InChI | 1S/C12Cl10O/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22 |
InChIKey | CIPFDHFTBYJKQB-UHFFFAOYSA-N |
Density | 1.841g/cm3 (Cal.) |
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Boiling point | 458.6°C at 760 mmHg (Cal.) |
Flash point | 150.091°C (Cal.) |
SDS | Available |
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List of Reports Available for 1,2,3,4,5-Pentachloro-6-(2,3,4,5,6-Pentachlorophenoxy)Benzene |