4-(1,1,3,3-tetramethylbutyl)-n-[4-(1,1,3,3-tetramethylbutyl)phenyl]aniline
a93a8783-f059-4ead-be82-12b6acb6df7a
Identity
- Substance
- fo-c53dee1e2946b809 Neutral molecule
- Source
- EF 3.1
- Unit
- kg
- Context
- Environmental → Air → Aircraft cruise height
- CAS
- 15721-78-5
- EC
- 239-816-9
Context
- Dimension
- Environmental
- Media
- Air
- Strata
- Aircraft cruise height
Alternative labels
13- 4,4′-Di-tert-octyldiphenylamine
- 4-(1,1,3,3-Tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]benzenamine
- N,N-Bis(4-tert-octylphenyl)amine
- p,p′-Di-tert-octyldiphenylamine
- Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-
- Bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine
- Bis(4-tert-octylphenyl)amine
- Bis(p-tert-octylphenyl)amine
- Bis-[4-(1,1,3,3-tetramethyl-butyl)-phenyl]-amine
- Diphenylamine, 4,4′-bis(1,1,3,3-tetramethylbutyl)-
- Irganox LO 1
- Permanox OD
- Vanlube 81
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| EF | 3.1 | a93a8783-f059-4ead-be82-12b6acb6df7a | 4-(1,1,3,3-tetramethylbutyl)-n-[4-(1,1,3,3-tetramethylbutyl)phenyl]aniline | The consensus list is built from this one, so this row is the flow itself rather than something matched to it. |
Concept associations
1| Source list | Source flow | Name there | Compartment there | Match | Conversion |
|---|---|---|---|---|---|
| EF 3.1 | a93a8783-f059-4ead-be82-12b6acb6df7a | 4-(1,1,3,3-tetramethylbutyl)-n-[4-(1,1,3,3-tetramethylbutyl)phenyl]aniline | Emissions/Emissions to air/Emissions to lower stratosphere and upper troposphere | exactMatch | — |
Characterisation factors
4- consensus-flow-list 2
- European Commission — JRC 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 |
|---|---|---|---|---|---|
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater | — | 2.6305 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater | — | 2.6305 | sole |
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater_organics | — | 2.6305 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater_organics | — | 2.6305 | sole |
History
The change log and the PROV-O trail (2 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
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"bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amine",
"dusantoxodpa"
],
"context": [
"Emissions",
"Emissions to air",
"Emissions to lower stratosphere and upper troposphere"
],
"cas_numbers": [
"15721-78-5"
],
"ec_numbers": [
"239-816-9"
],
"unit": "kg"
}
}
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