Sorbitan, Trioctadecanoate
78c269e7-7c79-483e-894e-148a09628e75
Identity
- Substance
- fo-c86cbd3acef00b25 Neutral molecule
- Source
- EF 3.1
- Unit
- kg
- Context
- Environmental → Air → Ground level → Urban (>1000 people/square mile)
- CAS
- 26658-19-5
- EC
- 247-891-4
Context
- Dimension
- Environmental
- Media
- Air
- Population density
- Urban (>1000 people/square mile)
- Strata
- Ground level
Alternative labels
29- Admul S 65K
- Arlacel 65
- Armotan TS
- Crill 35
- Emasol O 30
- Emasol S 30(F)
- Emasol S 30V
- Famodan TS
- Glycomul TS
- Glycomul TS-K
- Grindsted STS 30
- Kosteran S 3G
- Liposorb TS
- Montane 65
- Nikkol SS 30
- Nikkol SS 30V
- Poem S 65F
- Poem S 65V
- Protachem STS
- Rheodol SP-S 30
- Rheodol SP-S 30V
- S-Maz 65K
- Sorbax STS
- Sorbester 65
- Sorbitan trioctadecanoate
- Sorbitan, tristearate
- Stearic acid triester with sorbitan
- Sunsoft 63T
- Sunsoft 65T
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| EF | 3.1 | 78c269e7-7c79-483e-894e-148a09628e75 | sorbitan, trioctadecanoate | 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 | 78c269e7-7c79-483e-894e-148a09628e75 | sorbitan, trioctadecanoate | Emissions/Emissions to air/Emissions to urban air close to ground | exactMatch | — |
Characterisation factors
8- consensus-flow-list 4
- European Commission — JRC 4
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 | — | 2.2187e-06 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater | — | 2.2187e-06 | sole |
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater_organics | — | 2.2187e-06 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater_organics | — | 2.2187e-06 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, non-cancer | — | 1.4867e-07 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer | — | 1.4867e-07 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, non-cancer_organics | — | 1.4867e-07 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer_organics | — | 1.4867e-07 | 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
Flow JSON
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"[(3S,4R,5R)-4-octadecanoyloxy-5-[(1R)-1-octadecanoyloxy-2-oxidanyl-ethyl]oxolan-3-yl] octadecanoate",
"[(3S,4R,5R)-5-[(1R)-2-hydroxy-1-octadecanoyloxy-ethyl]-4-octadecanoyloxy-tetrahydrofuran-3-yl] octadecanoate",
"[(3S,4R,5R)-5-[(1R)-2-hydroxy-1-octadecanoyloxyethyl]-4-octadecanoyloxyoxolan-3-yl] octadecanoate",
"[2,3,5-trihydroxy-4,6-di(octadecanoyloxy)hexyl] octadecanoate",
"[2-(4-hydroxy-3-octadecanoyloxy-tetrahydrofuran-2-yl)-2-octadecanoyloxy-ethyl] octadecanoate",
"[2-(4-hydroxy-3-octadecanoyloxyoxolan-2-yl)-2-octadecanoyloxyethyl] octadecanoate",
"[2-[3,4-di(octadecanoyloxy)oxolan-2-yl]-2-hydroxyethyl] octadecanoate",
"[2-[3,4-di(octadecanoyloxy)oxolan-2-yl]-2-oxidanyl-ethyl] octadecanoate",
"[2-[3,4-di(octadecanoyloxy)tetrahydrofuran-2-yl]-2-hydroxy-ethyl] octadecanoate",
"[2-octadecanoyloxy-2-(3-octadecanoyloxy-4-oxidanyl-oxolan-2-yl)ethyl] octadecanoate",
"[4,6-di(octadecanoyloxy)-2,3,5-tris(oxidanyl)hexyl] octadecanoate",
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"octadecanoic acid [(3S,4R,5R)-5-[(1R)-2-hydroxy-1-(1-oxooctadecoxy)ethyl]-4-(1-oxooctadecoxy)-3-oxolanyl] ester",
"octadecanoic acid [2,3,5-trihydroxy-4,6-bis(1-oxooctadecoxy)hexyl] ester",
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"octadecanoic acid [2-[4-hydroxy-3-(1-oxooctadecoxy)-2-oxolanyl]-2-(1-oxooctadecoxy)ethyl] ester",
"stearic acid (2,3,5-trihydroxy-4,6-distearoyloxy-hexyl) ester",
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"stearic acid [(3R,4S,5S)-5-[(1S)-2-hydroxy-1-stearoyloxy-ethyl]-4-stearoyloxy-tetrahydrofuran-3-yl] ester",
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"[2-(4-hydroxy-3-octadecanoyloxyoxolan-2-yl)-2-octadecanoyloxyethyl] octadecanoate": [
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"[2-[3,4-di(octadecanoyloxy)oxolan-2-yl]-2-hydroxyethyl] octadecanoate": [
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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