Name | Pentabromo-beta-(Tetrabromochlorophenoxy)Phenetole |
---|---|
Synonyms | 1,2,3,4,5-Pentabromo-6-[2-(2,3,4,5-Tetrabromo-6-Chloro-Phenoxy)Ethoxy]Benzene; Nonabromomonochloro-1,2-Diphenoxyethane |
Molecular Structure | ![]() |
Molecular Formula | C14H4Br9ClO2 |
Molecular Weight | 958.77 |
CAS Registry Number | 68299-27-4 |
EINECS | 269-608-3 |
SMILES | C(OC1=C(C(=C(C(=C1Br)Br)Br)Br)Cl)COC2=C(C(=C(C(=C2Br)Br)Br)Br)Br |
InChI | 1S/C14H4Br9ClO2/c15-3-5(17)9(21)13(10(22)6(3)18)25-1-2-26-14-11(23)7(19)4(16)8(20)12(14)24/h1-2H2 |
InChIKey | IZPUDUNKMAMNJZ-UHFFFAOYSA-N |
Density | 2.694g/cm3 (Cal.) |
---|---|
Boiling point | 676.673°C at 760 mmHg (Cal.) |
Flash point | 363.039°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Pentabromo-beta-(Tetrabromochlorophenoxy)Phenetole |