Benzyl acetate
4d9a8790-3ddd-11dd-95b7-0050c2490048
Identity
- Substance
- fo-6d3041f5e09e9290 Neutral molecule
- Source
- EF 3.1
- Unit
- kg
- Context
- Environmental → Ground → Unknown
- CAS
- 140-11-4
- EC
- 205-399-7
Context
- Dimension
- Environmental
- Geography
- Unknown
- Media
- Ground
Alternative labels
10- Acetic acid, benzyl ester
- Acetic acid, phenylmethyl ester
- Phenylmethyl ethanoate
- phenylmethyl acetate
- Benzyl Ethanoate
- (Acetoxymethyl)benzene
- Benzyl alcohol, acetate
- Jeffsol AG 1700
- Jeffsol AG 1705
- α-Acetoxytoluene
Source lists
2| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| EF | 3.1 | 4d9a8790-3ddd-11dd-95b7-0050c2490048 | benzyl ethanoate | The consensus list is built from this one, so this row is the flow itself rather than something matched to it. |
| stepwise | 2006-1.09 | 41e40cf5-6d89-5fb3-af5f-2fdc947d2dd8 | Benzyl acetate | The CAS numbers are the same (140-11-4); both name the same compartment. |
Concept associations
2| Source list | Source flow | Name there | Compartment there | Match | Conversion |
|---|---|---|---|---|---|
| EF 3.1 | 4d9a8790-3ddd-11dd-95b7-0050c2490048 | benzyl ethanoate | Emissions/Emissions to soil/Emissions to soil, unspecified | exactMatch | — |
| stepwise 2006-1.09 | 41e40cf5-6d89-5fb3-af5f-2fdc947d2dd8 | Benzyl Acetate | Soil / (unspecified) | closeMatch | — |
Characterisation factors
14- consensus-flow-list 7
- European Commission — JRC 6
- 2.-0 LCA consultants 1
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 | — | 55.667 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater | — | 55.667 | sole |
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater_organics | — | 55.667 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater_organics | — | 55.667 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, cancer | — | 5.0462e-09 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, cancer | — | 5.0462e-09 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, cancer_organics | — | 5.0462e-09 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, cancer_organics | — | 5.0462e-09 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, non-cancer | — | 3.0319e-09 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer | — | 3.0319e-09 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, non-cancer_organics | — | 3.0319e-09 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer_organics | — | 3.0319e-09 | sole |
| Stepwise 2006 | 2.-0 LCA consultants | Human toxicity, carcinogens | — | 0.003057 | — |
| Stepwise 2006 | consensus-flow-list | Human toxicity, carcinogens | — | 0.003057 | sole |
History
The change log and the PROV-O trail (4 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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"prov:wasDerivedFrom": "Common Chemistry / ChEBI primary name agreement"
}
}
],
"@type": [
"https://w3id.org/chemrof/NeutralMolecule"
],
"http://www.w3.org/2004/02/skos/core#definition": [
{
"@value": "The acetate ester of benzyl alcohol.",
"@language": "en",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.chebi_definition",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_52051"
],
"prov:wasDerivedFrom": "chebi.definition"
}
}
],
"uuid": "4d9a8790-3ddd-11dd-95b7-0050c2490048",
"identifier": "4d9a8790-3ddd-11dd-95b7-0050c2490048",
"source": "EF 3.1",
"cas_numbers": [
"140-11-4"
],
"ec_numbers": [
"205-399-7"
],
"context": {
"dimension": "Environmental",
"media": "Ground",
"geography": "Unknown"
},
"synonyms": [],
"lcia_methods": [
{
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"characterization_factor": 55.667
},
{
"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": 5.0462e-9
},
{
"method_uuid": "7cfdcfcf-b222-4b26-888a-a55f9fbf7ac8",
"name": "Human toxicity, non-cancer",
"methodology": "Environmental Footprint",
"impact_category": "Non-cancer human health effects",
"impact_indicator": "Comparative Toxic Unit for human (CTUh)",
"characterization_factor": 3.0319e-9
},
{
"method_uuid": "8c3141e9-1f15-43b5-bff2-182e49893a46",
"name": "Human toxicity, non-cancer_organics",
"methodology": "Environmental Footprint",
"impact_category": "Non-cancer human health effects",
"impact_indicator": "Comparative Toxic Unit for human (CTUh)",
"characterization_factor": 3.0319e-9
},
{
"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": 5.0462e-9
},
{
"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": 55.667
}
],
"unit": "kg",
"input_datasets": [
"EF 3.1"
],
"context_iri": "https://vocab.brightway.one/flow-contexts/envi-grou-unkn",
"unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
"flow_object_id": "fo-6d3041f5e09e9290",
"concept_associations": [
{
"@type": "xkos:ConceptAssociation",
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"skos:prefLabel": "benzyl ethanoate",
"context": "Emissions/Emissions to soil/Emissions to soil, unspecified",
"qudt:hasUnit": {
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},
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}
},
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]
}
},
{
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},
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}
},
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},
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],
"_sources": {
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"name": "bootstrap_labels",
"synonyms": "bootstrap_labels",
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"context_iri": "default_context_mapping",
"unit_iri": "unit_normalization",
"properties": "normalise_property_values",
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"references": "enrich_references",
"altLabel": "strip_catalogue_altlabels",
"cas_match_labels": "consensus_match",
"concept_associations": "carry_associations_onto_flows",
"types": "link_flows_to_their_substance"
},
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},
"_transformed": true,
"_provided": {
"name": "benzyl ethanoate",
"synonyms": [
"(Acetoxymethyl)benzene",
".alpha.-Acetoxytoluene",
"2-(benzyloxy)acetaldehyde",
"A0022",
"AC1L1RP1",
"AC1Q1LCB",
"ACETATO DE BENCILO",
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"Acetic acid phenylmethyl ester",
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"Acetic acid, phenylmethyl ester",
"BENZYL ACETATE",
"Benzyl acetate + glycine combination",
"Benzylester kyseliny octove",
"CPD-6501",
"J0Z",
"NCI-C06508",
"Phenylmethyl acetate",
"Phenylmethyl ethanoate",
"SBB058375",
"alpha-Acetoxytoluene",
"benzylacetate",
"nchem.167-comp5"
],
"context": [
"Emissions",
"Emissions to soil",
"Emissions to soil, unspecified"
],
"cas_numbers": [
"140-11-4"
],
"ec_numbers": [
"205-399-7"
],
"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