Bis(2-ethylhexyl) Adipate
966ae0af1c904a3863cd54a1fc41a215fafc29cd
Identity
- Substance
- fo-706948604cbf1942 Neutral molecule
- Source
- stepwise algorithm addition
- Unit
- kg
- Context
- Environmental → Water → Unconfined aquifer
- CAS
- 103-23-1
- EC
- 203-090-1
Context
- Dimension
- Environmental
- Media
- Water
- Water body
- Unconfined aquifer
Alternative labels
45- Adimoll DO
- adipic acid bis(2-ethylhexyl) ester
- Adipic acid diester with 2-ethylhexanol
- Adipic acid, bis(2-ethylhexyl) ester
- Adipol 2EH
- ADO
- ADO (lubricating oil)
- Arlamol DOA
- BEHA
- bis(2-ethylhexyl) hexanedioate
- Bisoflex DOA
- Cereplast DOA
- Crodamol DOA
- Dermol DOA
- Di(2-ethylhexyl) adipate
- Diacizer DOA
- Diethylhexyl adipate
- Dioctyl adipate
- DOA
- DOA-S
- Dub Doa
- Effomoll DA
- Effomoll DOA
- EFKA PL 5643
- Ergoplast AdDO
- Fineneo-EHA
- Flexol A 26
- Hexanedioic acid, 1,6-bis(2-ethylhexyl) ester
- Hexanedioic acid, bis(2-ethylhexyl) ester
- Jayflex DOA 2
- Kodaflex DOA
- Lankroflex DOA
- Monocizer DOA
- Monoplex DOA
- Octyl adipate
- Oxsoft DOA
- Plasthall DOA
- Plastimoll DOA
- Plastomoll DOA
- Reomol DOA
- Sansocizer DOA
- Truflex DOA
- Tubisoft VST
- Vestinol OA
- Vistone A 10
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| stepwise | 2006-1.09 | a6198c6b-8feb-57a5-ba12-f02172d0fd35 | Adipate, bis(2-ethylhexyl)- | The CAS numbers are the same (103-23-1); 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 | a6198c6b-8feb-57a5-ba12-f02172d0fd35 | Bis(2-ethylhexyl) adipate | 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 | — | 1.5500e-06 | — |
| Stepwise 2006 | consensus-flow-list | Human toxicity, carcinogens | — | 1.5500e-06 | sole |
| Stepwise 2006 | 2.-0 LCA consultants | Human toxicity, non-carc. | — | 4.7500e-07 | — |
| Stepwise 2006 | consensus-flow-list | Human toxicity, non-carc. | — | 4.7500e-07 | 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