| AccuStandard Inc. | USA | Inquire | ||
|---|---|---|---|---|
![]() |
+1 (203) 786-5290 | |||
![]() |
orders@accustandard.com | |||
| Chemical manufacturer since 1986 | ||||
| Name | 1,2,3,4,5-Pentachloro-6-(2,3,4,5,6-Pentachlorophenoxy)Benzene |
|---|---|
| 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.) |
|---|---|
| Boiling point | 458.6°C at 760 mmHg (Cal.) |
| Flash point | 150.091°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,5-Pentachloro-6-(2,3,4,5,6-Pentachlorophenoxy)Benzene |