Pentaerythritol Tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)
239d1c91-634b-4306-9cd1-7d0fb53856b9
Identity
- Substance
- fo-1743b4a1eaf5a8cc Neutral molecule
- Source
- EF 3.1
- Unit
- kg
- Context
- Environmental → Water → Unknown
- CAS
- 6683-19-8
- EC
- 229-722-6
Context
- Dimension
- Environmental
- Media
- Water
- Water body
- Unknown
Alternative labels
88- 2,2-Bis(((3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl)oxy)methyl)propane-1,3-diyl bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate)
- ADK Stab A 60
- ADK Stab AO 60
- ADK Stab AO 60P
- ADK-AO 60
- AO Stab 1010
- Adeka Stab AO 60P
- Anox 20AM
- Antiox 10
- Antioxidant B 1010
- Arenox A 10
- Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1′-[2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl] ester
- Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl ester
- Brad-Chem 391
- Carbyltetramethylene tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
- Dovernox 10
- Evernox 10
- Fenozan 22
- Fenozan 23
- Fero NF 130
- Hostanox O 10
- Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, neopentanetetrayl ester
- Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, tetraester with pentaerythritol
- Irganox 1010FF
- Irganox 1010FP
- Irganox L 101
- Irganox RA 1010
- Kinox 10
- Kinox 10G
- Longnox 10
- Mark AO 60
- Naugard 10
- Neopentanetetrayl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate
- Pentaerythritol 3-(4-hydroxy-3,5-di-tert-butylphenyl)propionate (1:4)
- Pentaerythritol 4-hydroxy-3,5-di-tert-butylphenylpropionate
- Pentaerythritol tetra[3-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propanoate]
- Pentaerythritol tetra[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
- Pentaerythritol tetra[β-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propionate]
- Pentaerythritol tetrakis ester with 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionic acid
- Pentaerythritol tetrakis(3,5-tert-butyl-4-hydroxyhydrocinnamate)
- Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
- Pentaerythritol tetrakis(3-(3′,5′-di-tert-butyl-4-hydroxyphenyl)propionate)
- Pentaerythritol tetrakis(4-hydroxy-3,5-di-tert-butyl)hydrocinnamate
- Pentaerythritol tetrakis[(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
- Pentaerythritol tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate]
- Pentaerythritol tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
- Pentaerythritol tetrakis[3-(4-hydroxy-3,5-di-tert-butylphenyl)propionate]
- Pentaerythritol tetrakis[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]]propionate
- Pentaerythritol tetrakis[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
- Pentaerythritol tetrakis[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate]
- Pentaerythritol tetrakis[β-(4-hydroxy-3,5-di-tert-butylphenyl)propionate]
- Pentaerythritol, tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
- Pentaerythrityl tetra-di-tert-butyl hydroxyhydrocinnamate
- Pentaerythrityl tetra-β-(3,5-di-tert-butyl-4-hydroxyphenyl) propionate
- Pentaerythrityl tetrakis(3,5-di-tert-butyl-4-hydroxy-phenyl)propionate
- Pentaerythrityl tetrakis(4-hydroxy-3,5-di-tert-butylphenylpropionate)
- Pentaerythrityl tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
- Pentaerythrityl tetrakis[3-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propionate]
- Pentaerythrityl tetrakis[β-(4-hydroxy-3,5-di-tert-butylphenyl)propionate]
- Pentaerythrityl β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
- Pentaerytrityl tetrakis(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
- Phenosane 23
- Rianox 1010FF
- Stabiace PH 1010
- Star B 1010
- Sumilizer BP 101
- TTHP
- Tetra[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]pentaerythritol
- Tetraalkofen BPE
- Tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyloxymethyl)methane
- Tetrakis(hydroxymethyl)methane tetrakis[β-{3,5-di(tert-butyl)-4-hydroxyphenyl}propionate]
- Tetrakis(β-(3,5-tert-butyl-4-hydroxyphenyl)propionic acid)pentaerythritol ester
- Tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyloxymethyl]methane
- Tetrakis[3-(4-hydroxy-3,5-di-tert-butylphenyl)propionyloxymethyl]methane
- Tetrakis[[[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl]oxy]methyl]methane
- Tetrakis[methylene(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)]methane
- Tetrakis[methylene(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyloxy)methane
- Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]methane
- Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionato]methane
- Tetrakis[methylene-3-(3′,5′-tert-butyl-4′-hydroxyphenyl)propionate]methane
- Tetrakis[methylene-3-(3′,5′-di-tert-butyl-4-hydroxyphenyl)propionate]methane
- Tetrakis[methylene-3-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propionate]methane
- Tetrakis[methylene-3-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propionato]methane
- Tetrakis[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionic acid]pentaerythritol ester
- Tinogard TT
- Tominox TT
- Tominox TT 50
- [3-[3-(3,5-Ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| EF | 3.1 | 239d1c91-634b-4306-9cd1-7d0fb53856b9 | pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate) | 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 | 239d1c91-634b-4306-9cd1-7d0fb53856b9 | pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate) | Emissions/Emissions to water/Emissions to water, unspecified | 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 | — | 0.027859 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater | — | 0.027859 | sole |
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater_organics | — | 0.027859 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater_organics | — | 0.027859 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, non-cancer | — | 9.0641e-13 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer | — | 9.0641e-13 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, non-cancer_organics | — | 9.0641e-13 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer_organics | — | 9.0641e-13 | 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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{
"@value": "Longnox 10",
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{
"@value": "Naugard 10",
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{
"@value": "Neopentanetetrayl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate",
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},
{
"@value": "Pentaerythritol 3-(4-hydroxy-3,5-di-tert-butylphenyl)propionate (1:4)",
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},
{
"@value": "Pentaerythritol 4-hydroxy-3,5-di-tert-butylphenylpropionate",
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"Tetrakis(((beta-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl)oxy)methyl)methane",
"Tetrakis(3-(4-hydroxy-3,5-di-tert-butylphenyl)propionyloxymethyl)methane",
"Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]methane",
"[3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate",
"phenosan-23"
],
"context": [
"Emissions",
"Emissions to water",
"Emissions to water, unspecified"
],
"cas_numbers": [
"6683-19-8"
],
"ec_numbers": [
"229-722-6"
],
"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