Pentaerythritol
b2f4824e-c288-4dd2-829d-645fbfcd3199
Identity
- Substance
- fo-53d71e5de43a3b21 Neutral molecule
- Source
- EF 3.1
- Unit
- kg
- Context
- Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile)
- CAS
- 115-77-5
- EC
- 204-104-9
Context
- Dimension
- Environmental
- Media
- Air
- Population density
- Rural (<1000 people/square mile)
- Strata
- Medium stack, <150 meters
Alternative labels
46- 1,1,1-tris(hydroxymethyl)ethanol
- 2,2-bis(hydroxymethyl)-1,3-propanediol
- 2,2-bis(hydroxymethyl)propane-1,3-diol
- Auxinutril
- Auxitrans
- Hercules P6
- Maxinutril
- Metab-Auxil
- Monopentek
- PETP
- Penetek
- Pentek
- THME
- methane tetramethylol
- mono pentaerythritol
- monopentaerythritol
- pentaerythrite
- tetra(hydroxymethyl)methane
- tetrahydroxymethylmethane
- tetrakis(hydroxymethyl)methane
- tetramethylolmethane
- 1,3-Propanediol, 2,2-bis(hydroxymethyl)-
- 2,2-Bis(hydroxymethyl)propan-1,3-diol
- Addforce FR-Penta M 40
- Charmor PM
- Charmor PM 15
- Charmor PM 40
- Charmor PT 40
- Flammex DPE
- Hercules P 6
- JLS Penta
- JP-A 9301
- Microlon 93
- Neulizer P
- Noirizer P
- PER
- Penta F 40
- Penta-R
- Pentaerythrotol
- Pentarit
- Pentarit S
- Pentarit T
- Pentarit TS
- RN-P 15
- Voxtar M 100
- Voxtar M 40
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| EF | 3.1 | b2f4824e-c288-4dd2-829d-645fbfcd3199 | pentaerythritol | 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 | b2f4824e-c288-4dd2-829d-645fbfcd3199 | pentaerythritol | Emissions/Emissions to air/Emissions to non-urban air or from high stacks | 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 | — | 2.7186 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater | — | 2.7186 | sole |
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater_organics | — | 2.7186 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater_organics | — | 2.7186 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, non-cancer | — | 2.3187e-07 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer | — | 2.3187e-07 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, non-cancer_organics | — | 2.3187e-07 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer_organics | — | 2.3187e-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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"xkos:targetConcept": {
"@id": "https://vocab.brightway.dev/elementary-flows/b2f4824e-c288-4dd2-829d-645fbfcd3199"
},
"provenance": {
"prov:wasGeneratedBy": "build_concept_associations",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"https://eplca.jrc.ec.europa.eu/permalink/EF3_1/EF-v3.1.zip"
]
}
}
],
"_sources": {
"prefLabel": "normalize_name_case",
"name": "bootstrap_labels",
"synonyms": "bootstrap_labels",
"context": "default_context_mapping",
"context_iri": "default_context_mapping",
"unit_iri": "unit_normalization",
"properties": "normalise_property_values",
"skos_definition": "enrich_references",
"references": "enrich_references",
"altLabel": "strip_catalogue_altlabels",
"cas_match_labels": "consensus_match",
"concept_associations": "carry_associations_onto_flows",
"types": "link_flows_to_their_substance"
},
"cas_match_labels": {
"115-77-5": "exactMatch"
},
"_transformed": true,
"_provided": {
"name": "pentaerythritol",
"synonyms": [
"1,3-Propanediol, 2,2-bis(hydroxymethyl)-",
"2,2-Bis(hydroxymethyl)-1,3-propanediol",
"2,2-Bishydroxymethyl-1,3-propanediol",
"2,2-bis(hydroxymethyl)propane-1,3-diol",
"2,2-bis[Hydroxymethyl]-1,3- propanediol",
"AC1L1QNW",
"AC1Q7BLW",
"Auxinutril",
"Auxitrans",
"Auxitrans (TN)",
"Hercules P6",
"Maxinutril",
"Metab-Auxil",
"Methane tetramethylol",
"Monopentaerythritol",
"Monopentek",
"P0039",
"PE 200",
"Penetek",
"Pentaerythrital",
"Pentaerythrite",
"Pentek",
"S14-1456",
"SBB060192",
"Tetrahydroxymethylmethane",
"Tetrakis(hydroxymethyl)methane",
"Tetramethylolmethane"
],
"context": [
"Emissions",
"Emissions to air",
"Emissions to non-urban air or from high stacks"
],
"cas_numbers": [
"115-77-5"
],
"ec_numbers": [
"204-104-9"
],
"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