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| | 2,2',3,4,4',5,6-Heptabromodiphenyl ether Basic information |
| Product Name: | 2,2',3,4,4',5,6-Heptabromodiphenyl ether | | Synonyms: | PBDE 181（2,2',3,4,4',5,6-Heptabromodiphenyl Ether）;BDE No 183 solution;2,2',3,4,4',5,6-Heptabromodiphenyl ether,50 μL/mL in Isooctane;(2,5-Dibromophenyl)(2,3,4,5,6-pentabromophenyl) ether;2,2',3,4,5,5',6-Heptabromo[1,1'-oxybisbenzene];BDE-185;(2,4,6-Tribromophenyl)(2,3,4,5-tetrabromophenyl) ether;BDE-182 | | CAS: | 189084-67-1 | | MF: | C12H3Br7O | | MW: | 722.48 | | EINECS: | 208-759-1 | | Product Categories: | | | Mol File: | 189084-67-1.mol |  |
| | 2,2',3,4,4',5,6-Heptabromodiphenyl ether Chemical Properties |
| Melting point | 156.5 °C | | Boiling point | 489.1±45.0 °C(Predicted) | | density | 2.643±0.06 g/cm3(Predicted) | | Fp | -12 °C | | storage temp. | 2-8°C | | Henry's Law Constant | 8.9×100 mol/(m3Pa) at 25℃, Long et al. (2017) | | Major Application | environmental | | InChI | 1S/C12H3Br7O/c13-4-1-2-6(5(14)3-4)20-12-10(18)8(16)7(15)9(17)11(12)19/h1-3H | | InChIKey | GVNRIAPLVGNZPL-UHFFFAOYSA-N | | SMILES | Brc1ccc(Oc2c(Br)c(Br)c(Br)c(Br)c2Br)c(Br)c1 | | EPA Substance Registry System | Benzene, 1,2,3,4,5-pentabromo-6-(2,4-dibromophenoxy)- (189084-67-1) |
| Hazard Codes | F,Xn,N | | Risk Statements | 11-38-50/53-65-67 | | Safety Statements | 60-61-62-33-29-16-9 | | RIDADR | UN 1262 3/PG 2 | | WGK Germany | 2 | | Storage Class | 3 - Flammable liquids | | Hazard Classifications | Aquatic Acute 1
Aquatic Chronic 1
Asp. Tox. 1
Flam. Liq. 2
Skin Irrit. 2
STOT SE 3 |
| | 2,2',3,4,4',5,6-Heptabromodiphenyl ether Usage And Synthesis |
| Uses | PBDE 181 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. |
| | 2,2',3,4,4',5,6-Heptabromodiphenyl ether Preparation Products And Raw materials |
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