PBDE No. 209 100 µg/mL in Acetone

CAS: 1163-19-5

Ref. 04-XA15898209AC

Produktinformation

• Name: PBDE No. 209 100 µg/mL in Acetone
• Synonyme: Benzene, 1,1'-oxybis[2,3,4,5,6-pentabromo-, Ether, bis(pentabromophenyl) (7CI,8CI), 1,1'-Oxybis[2,3,4,5,6-pentabromobenzene], 102(E), 2,2',3,3',4,4',5,5',6,6'-Decabromodiphenyl ether, AFR 1021, Adine 505, BDE 209, BR 55N, Berkflam B 10E, Bis(pentabromophenyl) ether, Bromkal 81, Bromkal 82-0DE, Bromkal 83-10DE, Caliban F/R-P 39P, DB 10, DB 101, DB 102, DE 83, DE 83R, DP 10F, Decabrom, Decabromobiphenyl ether, Decabromobiphenyl oxide, Decabromodiphenyl ether, Decabromodiphenyl oxide, Decabromophenyl ether, EB 10, EB 10FP, EB 10W, EB 10WS, EBR 700, F/R-P 53, FR 10, FR 10 (ether), FR 1210, FR 300, FR 300 (ether), FR 300BA, FR-PE, FR-PE(H), FRD 004, Fire Cut 83D, Fire Cut FCP 83D, Flame Cut 110R, Flame Cut BR 100, Greatbay XZ 8200, Myflam 11861, NSC 82553, Nonnen DP 10, Nonnen DP 10(F), PBDE 209, Pentabromophenyl ether, Performax 410, Planelon DB, Planelon DB 100, Planelon DB 101, Planelon DB 102, Plasafety EB 10, Plasafety EBR 700, Pyroguard SR 250, Pyroguard SR 270, RM 939965, S 102, S 102E, SR 250, SR 270, Satex 102E, Saytex 102, Saytex 102E, Saytex 120E, Tardex 100, Vigol DNT 80, DecaBDE, 1,1'-Oxybis(Pentabromobenzene), 1,2,3,4,5-Pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene, 2,2′,3,3′,4,4′,5,5′,6,6′-Decabromodiphenyl ether, Afr 1021, Bde 209, Benzene, 1,1'-oxybis[2,3,4,5,6-pentabromo-, Bis(Pentabromofenil) Eter, Bis(pentabromphenyl)ether, Br 55N, Db 10, Db 101, Db 102, Dbdpo, De 83, De 83R, Decabromdiphenyl Oxide, Decabromdiphenylaether, Decabromodiphenyl Oxide, Decabromodiphenylether, Dp 10F, Eb 10, Eb 10Fp, Eb 10W, Eb 10Ws, Ebr 700, Ether, Decabromodiphenyl, Ether, bis(pentabromophenyl), Fr 10, Fr 1210, Fr 300, Fr 300Ba, Fr-Pe, Fr-Pe(H), Frd 004, Ht 302, Nsc 82553, Oxyde de bis(pentabromophenyle), Pbde 209, Polybrominated Biphenyl Oxide, Rm 939965, Sr 250, Sr 270, SynaPro S12, T 011N, Taixing HT 302, deca-BDE
• Marke: Doctor Ehrenstorfer

Chemische Eigenschaften

• Molekulargewicht: 959.17
• Formel: C₁₂Br₁₀O
• Farbe/Form: Single Solution
• InChl: InChI=1S/C12Br10O/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22
• InChI Key: InChIKey=WHHGLZMJPXIBIX-UHFFFAOYSA-N
• SMILES: Brc1c(Br)c(Br)c(Oc2c(Br)c(Br)c(Br)c(Br)c2Br)c(Br)c1Br