| Name | Decabromodiphenyl oxide |
|---|---|
| Synonyms |
DECA
1,1’-oxybis(2,3,4,5,6-pentabromo-benzen DECABROMINATEDDIPHENYLETHER Pentabromophenyl ether DecaBDE Decabromodiphenyl ox dbdpo DecabroModipheny 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene Decabromodiphenylether~Pentabromophenylether fr300ba frp53 1,1’-Oxybis(2,3,4,5,6-Pentabromo-Benzen DECABROMODIPHENYL ETHER FR-300BA (Deca) Pentabromobenzylbromide PBDE209 de83r berkflamb10e BIS(PENTABROMOPHENYL) ETHER ether,bis(pentabromophenyl) 6,6'-Oxybis(1,2,3,4,5-pentabroMobenzene) bde no 209solution Decabromodiphenyl oxide [1-5] decabromobiphenyloxide DI-PENTABROMOBENZENEETHER bromkal83-10de DECABDPE PBDE 209 (Deca EINECS 214-604-9 PERBROMODIPHENYL ETHER Perbromodiphenyl Ether MFCD00000059 FR-10 BDE NO DECABDE (BDE-209) 1,1'-Oxybis (2,3,4,5,6-pentabromobenzol) Benzene, 1,1-oxybis2,3,4,5,6-pentabromo decabromodiphenyl ether solution 1,1’-oxybis[2,3,4,5,6-pentabromo-benzen 2,2',3,3',4,4',5,5',6,6'-Decabromodiphenyl ether DecabroModiphenyl Ether decabromophenylether Pentabromophenyl ether 1,1'-oxybis(2,3,4,5,6-pentabromo)-Benzene 1,1'-oxybis(2,3,4,5,6-pentabromobenzene) 1,1'-oxybis[2,3,4,5,6-pentabromo-benzen berkflam b 10e bis(pentabromophenyl) ether 6,6'-Oxybis(1,2,3,4,5-pentabromobenzene) Bromkal 81 DECABROMODIPHYNLY OXIDE 1,1'-Oxybis(2,3,4,5,6-pentabromobenzene) bromkal82-0de bromkal82-ode SAYTEX(R) 102E FLAME RETDANT br55n nci-c55287 PBDE 209 (Decabromodiphenylether) decabrom decabromobiphenylether fr300 BDE-209 ether,decabromodiphenyl Decabromodiphenyl ether solution, Decabromodiphenyl oxide DECABROMODIPHENYL OXIDE SAYTEX 102E Decabromodiphenyl ester decabromodiphenylether(dbdpe) |
| Density | 3.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 425 ºC |
| Melting Point | 302.5 ºC |
| Molecular Formula | C12Br10O |
| Molecular Weight | 959.168 |
| Flash Point | 241.4±28.6 °C |
| Exact Mass | 949.178223 |
| PSA | 9.23000 |
| LogP | 11.24 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.738 |
| Storage condition | 2-8°C |
| Stability | Stable. Incompatible with strong oxidizing agents. |
| Water Solubility | <0.1 g/100 mL at 20 ºC |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Symbol |
GHS02, GHS07, GHS08, GHS09 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H304-H315-H336-H361d-H373-H410 |
| Precautionary Statements | P201-P210-P273-P301 + P310-P331-P370 + P378 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn:Harmful |
| Risk Phrases | R20/21/22 |
| Safety Phrases | S36/37-S62-S61-S60 |
| RIDADR | 3152 |
| WGK Germany | 1 |
| RTECS | KN3525000 |
| Packaging Group | II |
| Hazard Class | 9 |
| HS Code | 29093031 |
|
~10%
1163-19-5 |
| Literature: Golounin, A. V.; Shukhta, T. K.; Kirienko, E. K.; Petrova, M. P.; Esavkin, E. V. Russian Journal of Applied Chemistry, 1994 , vol. 67, # 8.2 p. 1167 - 1169 Zhurnal Prikladnoi Khimii (Sankt-Peterburg, Russian Federation), 1994 , vol. 67, # 8 p. 1324 - 1327 |
|
~0%
1163-19-5 |
| Literature: WO2008/27776 A2, ; Page/Page column 14-15 ; |
|
~97%
Detail
|
| Literature: WO2008/27776 A2, ; Page/Page column 8-9 ; |
|
~%
1163-19-5 |
| Literature: Bulletin de la Societe Chimique de France, , vol. <4> 7, p. 779 |
| Precursor 3 | |
|---|---|
| DownStream 9 | |
| HS Code | 2903999090 |
|---|---|
| Summary | 2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |