AccuStandard Inc. | USA | Inquire | ||
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Chemical manufacturer since 1986 | ||||
Name | 7,8-Dibromo-1,2,3,4,11,11-Hexachloro-1,4,4a,5,6,7,8,9,10,10alpha-Decahydro-1,4-Methanobenzocyclooctene |
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Synonyms | 1,4-Methanobenzocyclooctene, 7,8-Dibromo-1,2,3,4,11,11-Hexachloro-1,4,4A,5,6,7,8,9,10,10A-Decahydro- |
Molecular Structure | ![]() |
Molecular Formula | C13H12Br2Cl6 |
Molecular Weight | 540.76 |
CAS Registry Number | 51936-55-1 (56449-83-3) |
EINECS | 257-526-0 |
SMILES | C1C(Br)C(Br)CCC2C(C1)C3(Cl)C(=C(C2(Cl)C3(Cl)Cl)Cl)Cl |
InChI | 1S/C13H12Br2Cl6/c14-7-3-1-5-6(2-4-8(7)15)12(19)10(17)9(16)11(5,18)13(12,20)21/h5-8H,1-4H2 |
InChIKey | XRFONNJUMOCNHA-UHFFFAOYSA-N |
Density | 1.938g/cm3 (Cal.) |
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Boiling point | 480.663°C at 760 mmHg (Cal.) |
Flash point | 283.467°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 7,8-Dibromo-1,2,3,4,11,11-Hexachloro-1,4,4a,5,6,7,8,9,10,10alpha-Decahydro-1,4-Methanobenzocyclooctene |