← Back to consensus flows

Phenol, 4-methyl-, Reaction Products With Dicyclopentadiene And Isobutylene

UUID 80afa3c0-15a4-4e33-91dc-153f49d02401
Flow Object IDfo-f3fdfdcb813f91de
Source EF 3.1
Context Environmental → Air → Unknown
CAS Numbers 68610-51-5
EC Numbers 271-867-2
prefLabel
Language Value Provenance
en Phenol, 4-methyl-, Reaction Products With Dicyclopentadiene And Isobutylene
References
Shared Properties
Predicate Value
InChIKey BAGWIHONASZLCD-UHFFFAOYSA-N, MIMYGYFFSSSJCX-UHFFFAOYSA-N, UGLWHNQJGVVAKC-UHFFFAOYSA-N, UQQYHXZNSYZMEN-UHFFFAOYSA-N, WHFFZLLDPXGFIX-UHFFFAOYSA-N, ZWHANXMMZRUTAY-UHFFFAOYSA-N
InChI InChI=1S/C10H12.C6H6O.C4H8/c1-2-9-7-4-5-8(6-7)10(9)3-1;7-6-4-2-1-3-5-6;1-4(2)3/h1-2,4-5,7-10H,3,6H2;1-5,7H;1H2,2-3H3, InChI=1S/C10H12.C7H8O.C4H8/c1-2-9-7-4-5-8(6-7)10(9)3-1;1-6-2-4-7(8)5-3-6;1-4(2)3/h1-2,4-5,7-10H,3,6H2;2-5,8H,1H3;1H2,2-3H3, InChI=1S/C10H16.C7H8O/c1-2-9-7-4-5-8(6-7)10(9)3-1;1-6-2-4-7(8)5-3-6/h7-10H,1-6H2;2-5,8H,1H3, InChI=1S/C11H18.C7H8O/c1-2-10-8-4-6-9(7-5-8)11(10)3-1;1-6-2-4-7(8)5-3-6/h8-11H,1-7H2;2-5,8H,1H3, InChI=1S/C3H3ClO/c1-3(4)2-5/h2H,1H2, InChI=1S/C49H64O3/c1-24-10-33(29-16-31-28-19-38(35(31)22-29)40(21-28)42-13-26(3)15-44(47(42)52)49(7,8)9)45(50)41(12-24)39-20-27-18-37(39)36-23-30(17-32(27)36)34-11-25(2)14-43(46(34)51)48(4,5)6/h10-15,27-32,35-40,50-52H,16-23H2,1-9H3
IUPAC name 2-[4-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-8-tricyclo[5.2.1.02,6]decanyl]-6-[8-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-4-tricyclo[5.2.1.02,6]decanyl]-4-methyl-phenol, 2-[4-(3-tert-butyl-2-hydroxy-5-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-6-[8-(3-tert-butyl-2-hydroxy-5-methylphenyl)-4-tricyclo[5.2.1.02,6]decanyl]-4-methylphenol, 2-[4-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-8-tricyclo[5.2.1.02,6]decanyl]-6-[8-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-4-tricyclo[5.2.1.02,6]decanyl]-4-methyl-phenol, 2-chloranylprop-2-enal, 2-chloro-2-propenal, 2-chloroacrolein, 2-chloroprop-2-enal, 2-methyl-1-propene;phenol;tricyclo[5.2.1.02,6]deca-3,8-diene, 2-methylprop-1-ene;p-cresol;tricyclo[5.2.1.02,6]deca-3,8-diene, 2-methylprop-1-ene;phenol;tricyclo[5.2.1.02,6]deca-3,8-diene, 4-methylphenol;2-methyl-1-propene;tricyclo[5.2.1.02,6]deca-3,8-diene, 4-methylphenol;2-methylprop-1-ene;tricyclo[5.2.1.02,6]deca-3,8-diene, 4-methylphenol;tricyclo[5.2.1.02,6]decane, 4-methylphenol;tricyclo[5.2.2.02,6]undecane, isobutylene;p-cresol;tricyclo[5.2.1.02,6]deca-3,8-diene, isobutylene;phenol;tricyclo[5.2.1.02,6]deca-3,8-diene, p-cresol;tricyclo[5.2.1.02,6]decane, p-cresol;tricyclo[5.2.2.02,6]undecane
Molecular formula C17H24O, C18H26O, C20H26O, C21H28O, C3H3ClO, C49H64O3
SMILES C=C(C=O)Cl, CC(=C)C.C1C=CC2C1C3CC2C=C3.C1=CC=C(C=C1)O, CC1=CC(=C(C(=C1)C2CC3CC2C4C3CC(C4)C5=C(C(=CC(=C5)C)C(C)(C)C)O)O)C6CC7C8CC(C7C6)C(C8)C9=C(C(=CC(=C9)C)C(C)(C)C)O, CC1=CC=C(C=C1)O.C1CC2C3CCC(C2C1)CC3, CC1=CC=C(C=C1)O.C1CC2C3CCC(C3)C2C1, CC1=CC=C(C=C1)O.CC(=C)C.C1C=CC2C1C3CC2C=C3

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 80afa3c0-15a4-4e33-91dc-153f49d02401 phenol, 4-methyl-, reaction products with dicyclopentadiene and isobutylene

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 phenol, 4-methyl-, reaction products with dicyclopentadiene and isobutylene Emissions/Emissions to air/Emissions to air, unspecified kg exactMatch —

Consolidated Field Provenance

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

Field Change Count Latest Time Transformers Latest Comment
cas_match_labels 1 — consensus_match group_key=phenol,4-methyl-,reactionproductswithdicyclopentadieneandisobutylene||dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); group_sources=['ec_inventory']; cas_sources={'68610-51-5': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-f3fdfdcb813f91de: {'68610-51-5': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaAir
strataUnknown

Consensus Changes

Field Old Value New Value Comment
cas_match_labels None {'68610-51-5': 'exactMatch'} group_key=phenol,4-methyl-,reactionproductswithdicyclopentadieneandisobutylene||dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); group_sources=['ec_inventory']; cas_sources={'68610-51-5': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-f3fdfdcb813f91de: {'68610-51-5': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

{
  "uuid": "80afa3c0-15a4-4e33-91dc-153f49d02401",
  "name": null,
  "cas_numbers": [
    "68610-51-5"
  ],
  "ec_numbers": [
    "271-867-2"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Air",
    "strata": "Unknown"
  },
  "general_comment": null,
  "synonyms": [],
  "unit": "kg",
  "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": 255.02
    },
    {
      "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": 4.0753e-6
    },
    {
      "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": 4.0753e-6
    },
    {
      "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": 255.02
    }
  ],
  "source": "EF 3.1",
  "identifier": "80afa3c0-15a4-4e33-91dc-153f49d02401",
  "input_datasets": [
    "EF 3.1"
  ],
  "source_refs": [
    {
      "list_name": "EF",
      "list_version": "3.1",
      "source_flow_uuid": "80afa3c0-15a4-4e33-91dc-153f49d02401",
      "source_flow_name": "phenol, 4-methyl-, reaction products with dicyclopentadiene and isobutylene",
      "source_metadata": {
        "input_file": "/home/cmutel/.local/share/consensus-flow-list/ef-31-flows.json",
        "input_dataset": "EF 3.1",
        "original_context": [
          "Emissions",
          "Emissions to air",
          "Emissions to air, unspecified"
        ]
      }
    }
  ],
  "prefLabel": [
    {
      "@value": "Phenol, 4-methyl-, Reaction Products With Dicyclopentadiene And Isobutylene",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "bootstrap_labels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "legacy name field"
      }
    }
  ],
  "_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": "enrich_references",
    "skos:definition": "enrich_references",
    "references": "enrich_references",
    "cas_match_labels": "consensus_match"
  },
  "context_iri": "https://vocab.brightway.one/flow-contexts/envi-air-unkn",
  "unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C17H24O",
        "C18H26O",
        "C20H26O",
        "C21H28O",
        "C3H3ClO",
        "C49H64O3"
      ],
      "rdfs:label": "Molecular formula",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:162222",
          "CID:560790",
          "CID:16213151",
          "CID:122164942",
          "CID:131698477",
          "CID:133112828"
        ],
        "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
      }
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "BAGWIHONASZLCD-UHFFFAOYSA-N",
        "MIMYGYFFSSSJCX-UHFFFAOYSA-N",
        "UGLWHNQJGVVAKC-UHFFFAOYSA-N",
        "UQQYHXZNSYZMEN-UHFFFAOYSA-N",
        "WHFFZLLDPXGFIX-UHFFFAOYSA-N",
        "ZWHANXMMZRUTAY-UHFFFAOYSA-N"
      ],
      "rdfs:label": "InChIKey",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:162222",
          "CID:560790",
          "CID:16213151",
          "CID:122164942",
          "CID:131698477",
          "CID:133112828"
        ],
        "prov:wasDerivedFrom": "pubchem.props.InChIKey"
      }
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "@value": [
        "C=C(C=O)Cl",
        "CC(=C)C.C1C=CC2C1C3CC2C=C3.C1=CC=C(C=C1)O",
        "CC1=CC(=C(C(=C1)C2CC3CC2C4C3CC(C4)C5=C(C(=CC(=C5)C)C(C)(C)C)O)O)C6CC7C8CC(C7C6)C(C8)C9=C(C(=CC(=C9)C)C(C)(C)C)O",
        "CC1=CC=C(C=C1)O.C1CC2C3CCC(C2C1)CC3",
        "CC1=CC=C(C=C1)O.C1CC2C3CCC(C3)C2C1",
        "CC1=CC=C(C=C1)O.CC(=C)C.C1C=CC2C1C3CC2C=C3"
      ],
      "rdfs:label": "SMILES",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:162222",
          "CID:560790",
          "CID:16213151",
          "CID:122164942",
          "CID:131698477",
          "CID:133112828"
        ],
        "prov:wasDerivedFrom": "pubchem.props.SMILES"
      }
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "@value": [
        "InChI=1S/C10H12.C6H6O.C4H8/c1-2-9-7-4-5-8(6-7)10(9)3-1;7-6-4-2-1-3-5-6;1-4(2)3/h1-2,4-5,7-10H,3,6H2;1-5,7H;1H2,2-3H3",
        "InChI=1S/C10H12.C7H8O.C4H8/c1-2-9-7-4-5-8(6-7)10(9)3-1;1-6-2-4-7(8)5-3-6;1-4(2)3/h1-2,4-5,7-10H,3,6H2;2-5,8H,1H3;1H2,2-3H3",
        "InChI=1S/C10H16.C7H8O/c1-2-9-7-4-5-8(6-7)10(9)3-1;1-6-2-4-7(8)5-3-6/h7-10H,1-6H2;2-5,8H,1H3",
        "InChI=1S/C11H18.C7H8O/c1-2-10-8-4-6-9(7-5-8)11(10)3-1;1-6-2-4-7(8)5-3-6/h8-11H,1-7H2;2-5,8H,1H3",
        "InChI=1S/C3H3ClO/c1-3(4)2-5/h2H,1H2",
        "InChI=1S/C49H64O3/c1-24-10-33(29-16-31-28-19-38(35(31)22-29)40(21-28)42-13-26(3)15-44(47(42)52)49(7,8)9)45(50)41(12-24)39-20-27-18-37(39)36-23-30(17-32(27)36)34-11-25(2)14-43(46(34)51)48(4,5)6/h10-15,27-32,35-40,50-52H,16-23H2,1-9H3"
      ],
      "rdfs:label": "InChI",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:162222",
          "CID:560790",
          "CID:16213151",
          "CID:122164942",
          "CID:131698477",
          "CID:133112828"
        ],
        "prov:wasDerivedFrom": "pubchem.props.InChI"
      }
    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "@value": [
        "2-[4-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-8-tricyclo[5.2.1.02,6]decanyl]-6-[8-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-4-tricyclo[5.2.1.02,6]decanyl]-4-methyl-phenol",
        "2-[4-(3-tert-butyl-2-hydroxy-5-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-6-[8-(3-tert-butyl-2-hydroxy-5-methylphenyl)-4-tricyclo[5.2.1.02,6]decanyl]-4-methylphenol",
        "2-[4-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-8-tricyclo[5.2.1.02,6]decanyl]-6-[8-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-4-tricyclo[5.2.1.02,6]decanyl]-4-methyl-phenol",
        "2-chloranylprop-2-enal",
        "2-chloro-2-propenal",
        "2-chloroacrolein",
        "2-chloroprop-2-enal",
        "2-methyl-1-propene;phenol;tricyclo[5.2.1.02,6]deca-3,8-diene",
        "2-methylprop-1-ene;p-cresol;tricyclo[5.2.1.02,6]deca-3,8-diene",
        "2-methylprop-1-ene;phenol;tricyclo[5.2.1.02,6]deca-3,8-diene",
        "4-methylphenol;2-methyl-1-propene;tricyclo[5.2.1.02,6]deca-3,8-diene",
        "4-methylphenol;2-methylprop-1-ene;tricyclo[5.2.1.02,6]deca-3,8-diene",
        "4-methylphenol;tricyclo[5.2.1.02,6]decane",
        "4-methylphenol;tricyclo[5.2.2.02,6]undecane",
        "isobutylene;p-cresol;tricyclo[5.2.1.02,6]deca-3,8-diene",
        "isobutylene;phenol;tricyclo[5.2.1.02,6]deca-3,8-diene",
        "p-cresol;tricyclo[5.2.1.02,6]decane",
        "p-cresol;tricyclo[5.2.2.02,6]undecane"
      ],
      "rdfs:label": "IUPAC name",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:162222",
          "CID:560790",
          "CID:16213151",
          "CID:122164942",
          "CID:131698477",
          "CID:133112828"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers.IUPAC Name"
      }
    }
  },
  "skos:definition": [],
  "references": [
    {
      "@id": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J66.951B",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:560790;CAS:68610-51-5"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[68610-51-5]"
      }
    },
    {
      "@id": "https://chem.echa.europa.eu/100.065.314",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:162222;CAS:68610-51-5"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[68610-51-5]"
      }
    },
    {
      "@id": "https://commonchemistry.cas.org/detail?cas_rn=683-51-2",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:560790;CAS:68610-51-5"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[68610-51-5]"
      }
    },
    {
      "@id": "https://commonchemistry.cas.org/detail?cas_rn=68610-51-5",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:162222;CAS:68610-51-5"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[68610-51-5]"
      }
    },
    {
      "@id": "https://comptox.epa.gov/dashboard/DTXSID30987830",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:560790;CAS:68610-51-5"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[68610-51-5]"
      }
    },
    {
      "@id": "https://gsrs.ncats.nih.gov/ginas/app/beta/substances/6Z73YCD248",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:560790;CAS:68610-51-5"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[68610-51-5]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/122164942",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:122164942;CAS:68610-51-5"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[68610-51-5]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/131698477",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:131698477;CAS:68610-51-5"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[68610-51-5]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/133112828",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:133112828;CAS:68610-51-5"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[68610-51-5]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/16213151",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:16213151;CAS:68610-51-5"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[68610-51-5]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/162222",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:162222;CAS:68610-51-5"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[68610-51-5]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/560790",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:560790;CAS:68610-51-5"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[68610-51-5]"
      }
    },
    {
      "@id": "https://www.wikidata.org/wiki/Q126609212",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:162222;CAS:68610-51-5"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[68610-51-5]"
      }
    },
    {
      "@id": "https://www.wikidata.org/wiki/Q27265762",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:560790;CAS:68610-51-5"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[68610-51-5]"
      }
    }
  ],
  "cas_match_labels": {
    "68610-51-5": "exactMatch"
  },
  "concept_associations": [
    {
      "@type": "xkos:ConceptAssociation",
      "xkos:sourceConcept": {
        "@id": "https://vocab.brightway.one/ef/3.1/flow/80afa3c0-15a4-4e33-91dc-153f49d02401",
        "skos:prefLabel": "phenol, 4-methyl-, reaction products with dicyclopentadiene and isobutylene",
        "context": "Emissions/Emissions to air/Emissions to air, unspecified",
        "qudt:unit": "kg"
      },
      "xkos:targetConcept": {
        "@id": "https://vocab.brightway.dev/elementary-flows/80afa3c0-15a4-4e33-91dc-153f49d02401"
      },
      "xkos:mapType": {
        "@id": "http://www.w3.org/2004/02/skos/core#exactMatch"
      },
      "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"
        ]
      }
    }
  ],
  "flow_object_id": "fo-f3fdfdcb813f91de"
}