Decabromodiphenyl ether
22080cfe421e38fdb6f6d6944b260c42c67b612b
Identity
- Substance
- fo-74b05d7610435483 Neutral molecule
- Source
- stepwise algorithm addition
- Unit
- kg
- Context
- Environmental → Water → Unconfined aquifer
- CAS
- 1163-19-5
- EC
- 214-604-9
Context
- Dimension
- Environmental
- Media
- Water
- Water body
- Unconfined aquifer
Alternative labels
53- 1,1'-oxybis(2,3,4,5,6-pentabromobenzene)
- 1,1′-Oxybis[2,3,4,5,6-pentabromobenzene]
- 1,2,3,4,5-Pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene
- 1,2,3,4,5-pentabromo-6-(pentabromophenoxy)benzene
- 102(E)
- 2,2',3,3',4,4',5,5',6,6'-decabrominated diphenyl ether
- 2,2',3,3',4,4',5,5',6,6'-decabromobiphenyl ether
- 2,2',3,3',4,4',5,5',6,6'-decabromodiphenyl ether
- 2,2′,3,3′,4,4′,5,5′,6,6′-Decabromodiphenyl ether
- BDE 209
- BDE-209
- BDE209
- Benzene, 1,1′-oxybis[2,3,4,5,6-pentabromo-
- Berkflam B 10E
- bis(pentabromophenyl) ether
- Bromkal 81
- Bromkal 82-0DE
- Bromkal 83-10DE
- Caliban F/R-P 39P
- decaBDE
- Decabrom
- Decabromobiphenyl ether
- Decabromobiphenyl oxide
- decabromodiphenyl oxide
- Decabromophenyl Ether
- EB 10FP
- EB 10WS
- Ether, bis(pentabromophenyl)
- F/R-P 53
- Fire Cut 83D
- Fire Cut FCP 83D
- Flame Cut BR 100
- FR 300BA
- FR-PE
- FR-PE(H)
- GC-Deca 83
- Greatbay XZ 8200
- Nonnen DP 10
- Nonnen DP 10(F)
- PBDE 209
- pentabromophenyl ether
- perbromodiphenyl ether
- 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
- Taixing HT 302
- Vigol DNT 80
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| stepwise | 2006-1.09 | 7d784327-ff4a-5de4-ad98-b6784c6b614e | Decabromodiphenyl oxide | The CAS numbers are the same (1163-19-5); no flow of this substance sat in that compartment, so this one was created for the row. |
Concept associations
1| Source list | Source flow | Name there | Compartment there | Match | Conversion |
|---|---|---|---|---|---|
| stepwise 2006-1.09 | 7d784327-ff4a-5de4-ad98-b6784c6b614e | Decabromodiphenyl ether | Water / groundwater | exactMatch | — |
Characterisation factors
4- consensus-flow-list 2
- 2.-0 LCA consultants 2
Every implementation that says anything about this flow. Published as is what this list did with the row: where more than one implementation states a number and they agree it publishes it as agreed; where only one speaks, as sole; where they disagree it publishes nothing and asks.
| Method | Implementation | Category | Place | Factor | Published as |
|---|---|---|---|---|---|
| Stepwise 2006 | 2.-0 LCA consultants | Human toxicity, carcinogens | — | 0.031836 | — |
| Stepwise 2006 | consensus-flow-list | Human toxicity, carcinogens | — | 0.031836 | sole |
| Stepwise 2006 | 2.-0 LCA consultants | Human toxicity, non-carc. | — | 1.613041 | — |
| Stepwise 2006 | consensus-flow-list | Human toxicity, non-carc. | — | 1.613041 | sole |
History
The change log and the PROV-O trail (0 consensus changes)
These are the heaviest sections of this page and the least often read, so the page does not pay for them until you ask.
Full record
Flow JSON
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}Something wrong here?
A flow can be wrong in three ways, and they are decided differently. Pick the one that matches what you are looking at.
- A row from my list should not reach this flow
- This flow is not that chemical
- The compartment or the unit is wrong
- One of these characterisation factors cannot be this substance's
You do not need to run a build or clone anything. Name the row and say what your evidence is; the measurement is done for you. How contributing works