Propylene Glycol
08a91e70-3ddc-11dd-983d-0050c2490048
Identity
- Substance
- fo-a153155711bbc235 Neutral molecule
- Source
- EF 3.1
- Unit
- kg
- Context
- Environmental → Air → Ground level → Urban (>1000 people/square mile)
- CAS
- 57-55-6
- EC
- 200-338-0
Context
- Dimension
- Environmental
- Media
- Air
- Population density
- Urban (>1000 people/square mile)
- Strata
- Ground level
Alternative labels
47- 1,2-Propanediol
- 1,2-Propylenglykol
- 1,2-dihydroxypropane
- 2-hydroxypropanol
- CH3CH(OH)CH2OH
- HOCH2CH(OH)CH3
- HOCH2CH(OH)Me
- MeCH(OH)CH2OH
- PPD
- Propane-1,2-diol
- alpha-propyleneglycol
- isopropylene glycol
- methyl glycol
- methylethyl glycol
- methylethylene glycol
- monopropylene glycol
- (RS)-1,2-Propanediol
- (±)-1,2-Propanediol
- (±)-Propylene glycol
- 1,2-(RS)-Propanediol
- 1,2-Propylene glycol
- 1000PG
- 2,3-Propanediol
- dl-Propylene glycol
- DL-1,2-Propanediol
- Adeka PG
- Adeka Propylene Glycol PG-P
- Dowfrost
- Kilfrost ABC K Plus
- Kilfrost ABC-S
- Kilfrost DF K Plus
- Kollisolv PG
- MeSH ID: D019946
- Nybrine NFP
- PG-T
- PG-T (glycol)
- ProGlyc 55
- Propyless
- Puraguard USP/EP
- Safewing MP-I 1938
- Safewing MP-IV 2001
- Sirlene
- Solar Winter Ban
- Solargard P
- Susterra PDO
- Z-T 10
- α-Propylene glycol
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| EF | 3.1 | 08a91e70-3ddc-11dd-983d-0050c2490048 | propylene glycol | 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 | 08a91e70-3ddc-11dd-983d-0050c2490048 | propylene glycol | Emissions/Emissions to air/Emissions to urban air close to ground | exactMatch | — |
Characterisation factors
11- consensus-flow-list 6 (4 non-zero)
- European Commission — JRC 5 (3 non-zero)
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 | — | 0.21796 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater | — | 0.21796 | sole |
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater_organics | — | 0.21796 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater_organics | — | 0.21796 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, cancer | — | 0 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, cancer | — | 0 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, cancer_organics | — | 0 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, cancer_organics | — | 0 | sole |
| EF 3.1 | European Commission — JRC | Photochemical ozone formation - human health | — | 0.772 | — |
| EF 3.1 | consensus-flow-list | Photochemical ozone formation - human health | — | 0.772 | sole |
| Stepwise 2006 | consensus-flow-list | Human toxicity, non-carc. | — | 0.030432 | carried |
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": "The simplest member of the class of propane-1,2-diols, consisting of propane in which a hydrogen at position 1 and a hydrogen at position 2 are substituted by hydroxy groups. A colourless, viscous, hygroscopic, low-melting (−59°C) and high-boiling (188°C) liquid with low toxicity, it is used as a solvent, emulsifying agent, and antifreeze.",
"@language": "en",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.chebi_definition",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_16997"
],
"prov:wasDerivedFrom": "chebi.definition"
}
}
],
"uuid": "08a91e70-3ddc-11dd-983d-0050c2490048",
"identifier": "08a91e70-3ddc-11dd-983d-0050c2490048",
"source": "EF 3.1",
"cas_numbers": [
"57-55-6"
],
"ec_numbers": [
"200-338-0"
],
"context": {
"dimension": "Environmental",
"media": "Air",
"strata": "Ground level",
"population_density": "Urban (>1000 people/square mile)"
},
"synonyms": [],
"lcia_methods": [
{
"method_uuid": "05316e7a-b254-4bea-9cf0-6bf33eb5c630",
"name": "Ecotoxicity, freshwater",
"methodology": "Environmental Footprint",
"impact_category": "Aquatic eco-toxicity",
"impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
"characterization_factor": 0.21796
},
{
"method_uuid": "2299222a-bbd8-474f-9d4f-4dd1f18aea7c",
"name": "Human toxicity, cancer",
"methodology": "Environmental Footprint",
"impact_category": "Cancer human health effects",
"impact_indicator": "Comparative Toxic Unit for human (CTUh) ",
"characterization_factor": 0.0
},
{
"method_uuid": "503699e0-eca9-4089-8bf8-e0f49c93e578",
"name": "Human toxicity, cancer_organics",
"methodology": "Environmental Footprint",
"impact_category": "Cancer human health effects",
"impact_indicator": "Comparative Toxic Unit for human (CTUh) ",
"characterization_factor": 0.0
},
{
"method_uuid": "b5c610fe-def3-11e6-bf01-fe55135034f3",
"name": "Photochemical ozone formation - human health",
"methodology": "Environmental Footprint",
"impact_category": "Photochemical ozone creation",
"impact_indicator": "Tropospheric ozone concentration increase",
"characterization_factor": 0.772
},
{
"method_uuid": "fd530f00-9325-424a-92ef-aaac67922fd9",
"name": "Ecotoxicity, freshwater_organics",
"methodology": "Environmental Footprint",
"impact_category": "Aquatic eco-toxicity",
"impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
"characterization_factor": 0.21796
}
],
"unit": "kg",
"input_datasets": [
"EF 3.1"
],
"context_iri": "https://vocab.brightway.one/flow-contexts/envi-air-grle-ur10pesq",
"unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
"flow_object_id": "fo-a153155711bbc235",
"concept_associations": [
{
"@type": "xkos:ConceptAssociation",
"xkos:sourceConcept": {
"@id": "https://vocab.brightway.one/ef/3.1/flow/08a91e70-3ddc-11dd-983d-0050c2490048",
"skos:prefLabel": "propylene glycol",
"context": "Emissions/Emissions to air/Emissions to urban air close to ground",
"qudt:hasUnit": {
"@id": "https://vocab.brightway.one/units/unit/KiloGM"
},
"skos:exactMatch": {
"@id": "https://vocab.brightway.dev/elementary-flows/08a91e70-3ddc-11dd-983d-0050c2490048"
}
},
"xkos:targetConcept": {
"@id": "https://vocab.brightway.dev/elementary-flows/08a91e70-3ddc-11dd-983d-0050c2490048"
},
"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": {
"57-55-6": "exactMatch"
},
"_transformed": true,
"_provided": {
"name": "propylene glycol",
"synonyms": [
"(+-)-1,2-Propanediol",
"(+-)-Propylene glycol",
"(RS)-1,2-Propanediol",
"(S)-(+)-1,2-Propanediol",
".alpha.-Propylene glycol",
"1,2 Propanediol",
"1,2-(RS)-Propanediol",
"1,2-Propanediol (8CI,9CI)",
"1,2-Propylene glycol",
"1,2-Propylenglykol",
"1,2-dihydroxypropane",
"1,2-propane-diol",
"1,2-propanediol",
"1000PG",
"2,3-Propanediol",
"2-Hydroxypropanol",
"AC1L1AKN",
"AKOS000121049",
"BB_SC-7047",
"DL-1,2-Propanediol",
"Dowfrost",
"Glycol, Propylene",
"I14-1669",
"I14-1679",
"I14-2780",
"Isopropylene glycol",
"L-1,2-propanediol",
"Methylethyl glycol",
"Methylethylene glycol",
"Monohydrate, Propylene Glycol",
"Monopropylene glycol",
"PG 12",
"Poly(propylene glycol)",
"Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-hydro-.omega.-hydroxy-",
"Polypropylene glycol diol",
"Polypropylene glycol triol",
"Propan-1,2-Diol",
"Propylene Glycol Monohydrate",
"Propylene Glycol Sodium Salt",
"Propylene Glycol USP",
"Propylene Glycol, (+-)-Isomer",
"Propylene Glycol, (R)-Isomer",
"Propylene Glycol, (S)-Isomer",
"Propylene glycol (JP15/USP)",
"Propylene glycol (TN)",
"R-(-)-1,2-propanediol",
"S-(+)-Propylene glycol",
"SDM No. 27",
"SMR000677948",
"Sentry Propylene Glycol",
"Sirlene",
"Solar Winter BAN",
"Solargard P",
"Trimethyl glycol",
"Ucar 35",
"alpha-Propylene glycol",
"alpha-Propyleneglycol",
"dl-Propylene glycol",
"propane-1,2-diol",
"propanediol"
],
"context": [
"Emissions",
"Emissions to air",
"Emissions to urban air close to ground"
],
"cas_numbers": [
"57-55-6"
],
"ec_numbers": [
"200-338-0"
],
"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