Octabromobisphenol-S
- Product NameOctabromobisphenol-S
- CAS42757-55-1
- CBNumberCB6212502
- MFC18H14Br8O4S
- MW965.6
- EINECS255-929-6
- MDL NumberMFCD00329083
- MOL File42757-55-1.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 115-120°C |
| Boiling point | 785.0±60.0 °C(Predicted) |
| Density | 2.354±0.06 g/cm3(Predicted) |
| storage temp. | 2-8°C |
| solubility | DMSO (Slightly), Ethyl Acetate (Slightly, Heated) |
| form | Solid |
| color | White to Off-White |
| Henry's Law Constant | 8.2×108 mol/(m3Pa) at 25℃, Zhang et al. (2010) |
| Stability | Hygroscopic |
| InChI | InChI=1S/C18H14Br8O4S/c19-5-9(21)7-29-17-13(23)1-11(2-14(17)24)31(27,28)12-3-15(25)18(16(26)4-12)30-8-10(22)6-20/h1-4,9-10H,5-8H2 |
| InChIKey | CWZVMVIHYSYLSI-UHFFFAOYSA-N |
| SMILES | S(C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1)(C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1)(=O)=O |
| CAS DataBase Reference | 42757-55-1(CAS DataBase Reference) |
| FDA UNII | 00U7T33ZVU |
| EPA Substance Registry System | Benzene, 1,1'-sulfonylbis[3,5-dibromo-4-(2,3-dibromopropoxy)- (42757-55-1) |
Safety
| Symbol(GHS) |
|
| Signal word | Warning |
| Hazard statements | H302-H315-H319-H335 |
| Precautionary statements | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 |
| TSCA | TSCA listed |