{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "de2df6ec-251c-450d-a5e2-15787868836d",
          "code": "620-92-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=620-92-8",
          "code_system": "CAS",
          "references": [
            "778beb0f-0425-4b52-b5d5-2ea89074bb42",
            "a106dd99-7571-4ba3-bb80-ac772a3e6c13"
          ]
        },
        {
          "uuid": "45a5bc57-0168-4e19-be67-5efd6c6b354a",
          "code": "C008745",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67008745",
          "code_system": "MESH",
          "references": [
            "778beb0f-0425-4b52-b5d5-2ea89074bb42"
          ]
        },
        {
          "uuid": "72c68422-1c2f-46b7-88ae-8f57df166506",
          "code": "210-658-2",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.009.691",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "778beb0f-0425-4b52-b5d5-2ea89074bb42"
          ]
        },
        {
          "uuid": "53fbf2c7-a768-4602-b115-5102aac0453d",
          "code": "12111",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/12111",
          "code_system": "PUBCHEM",
          "references": [
            "778beb0f-0425-4b52-b5d5-2ea89074bb42"
          ]
        },
        {
          "uuid": "beec951c-5947-90e1-54ee-920be7ed8bb7",
          "code": "Bisphenol F",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Bisphenol_F",
          "code_system": "WIKIPEDIA",
          "references": [
            "7201a05d-0aba-a7e0-c423-d43d6dee00cd"
          ]
        },
        {
          "uuid": "affd9df0-5c48-6d54-2a2a-97533be791de",
          "code": "8091",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/8091",
          "code_system": "HSDB",
          "references": [
            "5c9e9f45-15be-7734-090a-0133fb30111b"
          ]
        },
        {
          "uuid": "5fbdb564-3af8-2c0a-79a1-f8acdcc7f59f",
          "code": "DTXSID9022445",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9022445",
          "code_system": "EPA CompTox",
          "references": [
            "943636f7-1127-5aeb-a433-ddfe567e439f"
          ]
        },
        {
          "uuid": "6369a461-9ff0-4e85-827c-b63c1394f809",
          "code": "QD2C19044Z",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "169ba8d8-88e7-7f96-1868-dc88b0d03940",
          "code": "34575",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:34575",
          "code_system": "CHEBI",
          "references": [
            "faa5e9b9-b660-c06f-1eca-5f35585378e1"
          ]
        },
        {
          "uuid": "209f31a7-652d-92e5-c061-21996c5a5399",
          "code": "401136",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=401136",
          "code_system": "NSC",
          "references": [
            "1fe539a9-f85e-12d1-1c17-8d6021a4b1f8"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "74d7c100-1214-4148-82af-ce838ccb0e76",
          "name": "4,4'-BIS-(HYDROXYPHENYL)METHANE",
          "stdName": "4,4'-BIS-(HYDROXYPHENYL)METHANE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "36530c91-edf7-40e2-846d-f28607f84ba5",
            "da0373f4-86a6-412b-962a-551c22468a22"
          ],
          "display_name": false
        },
        {
          "uuid": "cdc0c5ea-3311-4347-b5bc-6bcf1d35d9ae",
          "name": "4,4'-BISPHENOL F",
          "stdName": "4,4'-BISPHENOL F",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "36530c91-edf7-40e2-846d-f28607f84ba5",
            "f2d98ce4-fb28-492b-8690-d1c37cb08bf1"
          ],
          "display_name": false
        },
        {
          "uuid": "31ee1e80-74a1-4d5a-ba79-9d422e21a6a0",
          "name": "4,4'-METHYLENEBISPHENOL",
          "stdName": "4,4'-METHYLENEBISPHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "36530c91-edf7-40e2-846d-f28607f84ba5",
            "4ee7277d-92cf-4c03-b40a-a9724daf839f"
          ],
          "display_name": false
        },
        {
          "uuid": "63bcfbb5-fd24-4772-b9ff-5d26f987a36a",
          "name": "4,4'-METHYLENEDIPHENOL",
          "stdName": "4,4'-METHYLENEDIPHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "36530c91-edf7-40e2-846d-f28607f84ba5",
            "da0373f4-86a6-412b-962a-551c22468a22"
          ],
          "display_name": false
        },
        {
          "uuid": "9a9e8820-bc60-4ceb-9a6a-1a3c0ebe3663",
          "name": "BIS(4-HYDROXYPHENYL)METHANE",
          "stdName": "BIS(4-HYDROXYPHENYL)METHANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "36530c91-edf7-40e2-846d-f28607f84ba5",
            "da0373f4-86a6-412b-962a-551c22468a22"
          ],
          "display_name": false
        },
        {
          "uuid": "596f7b59-602a-4cb9-8a93-552277a3826c",
          "name": "BISPHENOL F",
          "stdName": "BISPHENOL F",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "36530c91-edf7-40e2-846d-f28607f84ba5",
            "3c08d064-0356-4de2-b906-c633a858ce51"
          ],
          "display_name": true
        },
        {
          "uuid": "dcf87d48-27c1-4f53-b4bb-91b75f7923f9",
          "name": "NSC-401136",
          "stdName": "NSC-401136",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "36530c91-edf7-40e2-846d-f28607f84ba5",
            "da0373f4-86a6-412b-962a-551c22468a22"
          ],
          "display_name": false
        },
        {
          "uuid": "5d590a98-a912-44d7-9eb1-832206a76e61",
          "name": "P,P'-BPF",
          "stdName": "P,P'-BPF",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "36530c91-edf7-40e2-846d-f28607f84ba5",
            "da0373f4-86a6-412b-962a-551c22468a22"
          ],
          "display_name": false
        },
        {
          "uuid": "29b76f60-af6c-4f31-8b96-c64b221709c7",
          "name": "P-(P-HYDROXYBENZYL)PHENOL",
          "stdName": "P-(P-HYDROXYBENZYL)PHENOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "36530c91-edf7-40e2-846d-f28607f84ba5",
            "da0373f4-86a6-412b-962a-551c22468a22"
          ],
          "display_name": false
        },
        {
          "uuid": "54dc12c1-e9dc-46bf-a904-15cc9327ff9e",
          "name": "PHENOL, 4,4'-METHYLENEBIS",
          "stdName": "PHENOL, 4,4'-METHYLENEBIS",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "36530c91-edf7-40e2-846d-f28607f84ba5",
            "da0373f4-86a6-412b-962a-551c22468a22"
          ],
          "display_name": false
        },
        {
          "uuid": "be2a8a21-7612-4ebe-8b38-e798b81b3fbc",
          "name": "PHENOL, 4,4'-METHYLENEDI-",
          "stdName": "PHENOL, 4,4'-METHYLENEDI-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "36530c91-edf7-40e2-846d-f28607f84ba5",
            "da0373f4-86a6-412b-962a-551c22468a22"
          ],
          "display_name": false
        },
        {
          "uuid": "ab2f2335-8262-4a65-910f-d674131fdd7b",
          "name": "PHENOL, P,P'-METHYLENEDI-",
          "stdName": "PHENOL, P,P'-METHYLENEDI-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "36530c91-edf7-40e2-846d-f28607f84ba5",
            "da0373f4-86a6-412b-962a-551c22468a22"
          ],
          "display_name": false
        },
        {
          "uuid": "d2628836-ed11-4b92-9716-64a60b1ed4d2",
          "name": "PP-BIP-F",
          "stdName": "PP-BIP-F",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "36530c91-edf7-40e2-846d-f28607f84ba5",
            "da0373f4-86a6-412b-962a-551c22468a22"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "da0373f4-86a6-412b-962a-551c22468a22",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "36530c91-edf7-40e2-846d-f28607f84ba5",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3c08d064-0356-4de2-b906-c633a858ce51",
          "citation": "WIKIPEDIA",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4ee7277d-92cf-4c03-b40a-a9724daf839f",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f2d98ce4-fb28-492b-8690-d1c37cb08bf1",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "778beb0f-0425-4b52-b5d5-2ea89074bb42",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389704000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6bb13ced-b69d-4938-8e4e-066130278bad",
          "citation": "SRS import [QD2C19044Z]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=QD2C19044Z",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389704000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5c9e9f45-15be-7734-090a-0133fb30111b",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+620-92-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "943636f7-1127-5aeb-a433-ddfe567e439f",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=620-92-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "7201a05d-0aba-a7e0-c423-d43d6dee00cd",
          "citation": "WIKI",
          "doc_type": "WIKI",
          "public_domain": true
        },
        {
          "uuid": "faa5e9b9-b660-c06f-1eca-5f35585378e1",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "1fe539a9-f85e-12d1-1c17-8d6021a4b1f8",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "a106dd99-7571-4ba3-bb80-ac772a3e6c13",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "7f9253c0-bea8-417d-9e2d-970248c4e0aa",
          "id": "7f9253c0-bea8-417d-9e2d-970248c4e0aa",
          "molfile": "\n  Marvin  01132106372D          \n\n 15 16  0  0  0  0            999 V2000\n    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7105   -0.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7105   -1.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4418   -1.6440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1575   -1.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8705   -1.6440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5810   -1.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2941   -1.6440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0280   -1.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0280   -0.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7437    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2941    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5810   -0.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1575   -0.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4418    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  2 15  2  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n 14  5  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n 13  7  2  0  0  0  0\n  9  8  2  0  0  0  0\n  9 10  1  0  0  0  0\n 11 10  1  0  0  0  0\n 10 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 15 14  1  0  0  0  0\nM  END",
          "smiles": "c1cc(ccc1Cc2ccc(cc2)O)O",
          "formula": "C13H12O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "5d2c089f-2617-4da5-8e67-8072582bbab4"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "200.2337",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1eb6e88b-0fed-46c4-9a63-65c6cbcf7f6b",
      "version": "7",
      "structure": {
        "id": "b135a50f-a4be-4fa9-91ed-9603177d5733",
        "molfile": "\n  Marvin  01132109112D          \n\n 15 16  0  0  0  0            999 V2000\n    2.1575   -1.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5810   -1.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8705   -1.6440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7105   -0.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0280   -0.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4418   -1.6440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2941   -1.6440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1575   -0.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5810   -0.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0280   -1.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7105   -1.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2941    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4418    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7437    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4 13  1  0  0  0  0\n  5 12  1  0  0  0  0\n  6  1  2  0  0  0  0\n  7  2  2  0  0  0  0\n  8  1  1  0  0  0  0\n  9  2  1  0  0  0  0\n 10  7  1  0  0  0  0\n 11  6  1  0  0  0  0\n 12  9  2  0  0  0  0\n 13  8  2  0  0  0  0\n 14  4  1  0  0  0  0\n 15  5  1  0  0  0  0\n 11  4  2  0  0  0  0\n 10  5  2  0  0  0  0\nM  END",
        "smiles": "c1cc(ccc1Cc2ccc(cc2)O)O",
        "formula": "C13H12O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "200.2337",
        "optical_activity": "NONE",
        "references": [
          "da0373f4-86a6-412b-962a-551c22468a22",
          "6bb13ced-b69d-4938-8e4e-066130278bad"
        ],
        "stereo_centers": 0
      },
      "unii": "QD2C19044Z"
    }
  ]
}