1,2,3,4,5-Pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene
CAS: 63387-28-0
Ref. TR-P237860
| 1mg | 320.00 € | ||
| 10mg | 2,059.00 € |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
1,2,3,4,5-Pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene
Controlled Product
Synonyms:
- Benzene
- 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)-
- Benzene
- pentabromo(2,3,4,5-tetrabromophenoxy)- (9CI)
- 2,2',3,3',4,4',5,5',6-Nonabromodiphenyl ether
- BDE 206
- PBDE 206
- 2,2',3,3',4,4',5,5',6-NonaBDE
- Benzene,pentabromo(2,3,4,5-tetrabromophenoxy)- (9CI)
- 2,2',3,3',4,4',5,5',6-Nonobromodiphenyl ether
- See more synonyms
- Bde 206
- Pbde 206
Description:
Applications 1,2,3,4,5-Pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil.
References ‘t Mannetje, A., et al.: Sci. Total. Environ., 458, 399 (2013); Lee, S., et al.: Sci. Total. Environ., 443, 24 (2013);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
880.27
Formula:
C12HBr9O
Color/Form:
Off-White To Dark Red
InChI:
InChI=1S/C12HBr9O/c13-2-1-3(5(15)6(16)4(2)14)22-12-10(20)8(18)7(17)9(19)11(12)21/h1H
InChI key:
InChIKey=CYRHBNRLQMLULE-UHFFFAOYSA-N
SMILES:
Brc1cc(Oc2c(Br)c(Br)c(Br)c(Br)c2Br)c(Br)c(Br)c1Br
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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