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Chemical manufacturer since 2002 | ||||
Name | 2,2',3,3',4,5,5',6,6'-Nonachlorobiphenyl |
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Synonyms | 2,2',3,3',4,5,5',6,6'-Nonachlorobiphenyl; 1,1'-Biphenyl, 2,2',3,3',4,5,5',6,6'-Nonachloro-; 2,2',3,3',4,5,5',6,6'-Nonachloro-1,1'-Biphenyl |
Molecular Structure | ![]() |
Molecular Formula | C12HCl9 |
Molecular Weight | 464.22 |
CAS Registry Number | 52663-77-1 |
SMILES | C2=C(C(=C(C1=C(C(=C(Cl)C(=C1Cl)Cl)Cl)Cl)C(=C2Cl)Cl)Cl)Cl |
InChI | 1S/C12HCl9/c13-2-1-3(14)7(16)4(6(2)15)5-8(17)10(19)12(21)11(20)9(5)18/h1H |
InChIKey | XIFFTDRFWYFAPO-UHFFFAOYSA-N |
Density | 1.77g/cm3 (Cal.) |
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Boiling point | 443.417°C at 760 mmHg (Cal.) |
Flash point | 218.891°C (Cal.) |
(1) | Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, and Alessandro E. P. Villa. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices, J. Chem. Inf. Comput. Sci., 2001, 41 (6), pp 1488–1493 |
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