Potassium (R)-2-(4-hydroxyphenoxy)propanoate

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Potassium (R)-2-(4-hydroxyphenoxy)propanoate

UUID 447f32d0-04ac-4bd4-9dde-cf7ed4fabfdb

Flow Object ID fo-443188e48bca6a23

Source EF 3.1

Context Environmental → Air → High stack, >150 meters

CAS Numbers 1184648-08-5

EC Numbers 928-842-2

prefLabel

Language	Value	Provenance
`en`	`Potassium (R)-2-(4-hydroxyphenoxy)propanoate`

altLabel ⓘ

Language	Value	Provenance
`en`	`Propanoic acid, 2-(4-hydroxyphenoxy)-, potassium salt (1:1), (2<em>R</em>)-`
`en`	`Potassium (r)-2-(4-hydroxy-phenoxy)-propionate`

References

Shared Properties

Predicate	Value
InChIKey	`RHWBAORFZYOJII-FYZOBXCZSA-M`
InChI	`InChI=1S/C9H10O4.K/c1-6(9(11)12)13-8-4-2-7(10)3-5-8;/h2-6,10H,1H3,(H,11,12);/q;+1/p-1/t6-;/m1./s1`
IUPAC name	`potassium (2R)-2-(4-hydroxyphenoxy)propanoate, potassium (2R)-2-(4-hydroxyphenoxy)propionate, potassium (2R)-2-(4-oxidanylphenoxy)propanoate`
Molecular formula	`C9H9KO4`
SMILES	`CC(C(=O)[O-])OC1=CC=C(C=C1)O.[K+], C[C@H](C(=O)[O-])OC1=CC=C(C=C1)O.[K+]`

Source List References

List	Version	Source Flow UUID	Source Flow Name
EF	3.1	`447f32d0-04ac-4bd4-9dde-cf7ed4fabfdb`	potassium (r)-2-(4-hydroxy-phenoxy)-propionate

Concept Associations

Source List	Source Flow	Source Context	Unit	Match Type	Conversion	Provenance
EF 3.1	potassium (r)-2-(4-hydroxy-phenoxy)-propionate	Emissions/Emissions to air/Emissions to non-urban air or from high stacks	kg	`exactMatch`	—

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field	Change Count	Latest Time	Transformers	Latest Comment
`altLabel`	1	`—`	consensus_match	group_key=potassium(r)-2-(4-hydroxy-phenoxy)-propionate\|\|dimension=Environmental > media=Air > indoor=Unknown; cas=1184648-08-5; added Common Chemistry CAS names as altLabel: Propanoic acid, 2-(4-hydroxyphenoxy)-, potassium salt (1:1), (2<em>R</em>)-; object_uuid=fo-443188e48bca6a23
`cas_match_labels`	1	`—`	consensus_match	group_key=potassium(r)-2-(4-hydroxy-phenoxy)-propionate\|\|dimension=Environmental > media=Air > indoor=Unknown; group_sources=['pubchem']; cas_sources={'1184648-08-5': ['pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-443188e48bca6a23: {'1184648-08-5': 'exactMatch'}

Context Attributes

Attribute	Value
dimension	Environmental
media	Air
strata	High stack, >150 meters

Consensus Changes

Field	Old Value	New Value	Comment
`altLabel`	`None`	`[{'@value': 'Propanoic acid, 2-(4-hydroxyphenoxy)-, potassium salt (1:1), (2<em>R</em>)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1184648-08-5', 'https://commonchemistry.cas.org/detail?cas_rn=1184648-08-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}]`	group_key=potassium(r)-2-(4-hydroxy-phenoxy)-propionate\|\|dimension=Environmental > media=Air > indoor=Unknown; cas=1184648-08-5; added Common Chemistry CAS names as altLabel: Propanoic acid, 2-(4-hydroxyphenoxy)-, potassium salt (1:1), (2<em>R</em>)-; object_uuid=fo-443188e48bca6a23
`cas_match_labels`	`None`	`{'1184648-08-5': 'exactMatch'}`	group_key=potassium(r)-2-(4-hydroxy-phenoxy)-propionate\|\|dimension=Environmental > media=Air > indoor=Unknown; group_sources=['pubchem']; cas_sources={'1184648-08-5': ['pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-443188e48bca6a23: {'1184648-08-5': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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  "synonyms": [],
  "unit": "kg",
  "lcia_methods": [
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      "impact_category": "Aquatic eco-toxicity",
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      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 46.471
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      "source_metadata": {
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