{
  "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": "fe7df2c7-054c-4258-ba52-c32f3f09608f",
          "code": "84852-15-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=84852-15-3",
          "code_system": "CAS",
          "references": [
            "bf562f46-9e16-407f-a702-6f1dc523e891",
            "2aa69080-1b48-4abc-9f0f-e45b2cf947e1"
          ]
        },
        {
          "uuid": "319425cf-6a18-459a-8f28-05e6b506340d",
          "code": "284-325-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.076.631",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "bf562f46-9e16-407f-a702-6f1dc523e891"
          ]
        },
        {
          "uuid": "1262e7f2-5c5c-4416-9ebd-e2bed235e138",
          "code": "338733",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/338733",
          "code_system": "PUBCHEM",
          "references": [
            "bf562f46-9e16-407f-a702-6f1dc523e891"
          ]
        },
        {
          "uuid": "42feb5eb-e54b-4857-b832-9b36cb9187a4",
          "code": "JRW3Q994VG",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "866f8e1c-87da-4020-88f3-edb211446084",
          "name": "4-NONYLPHENOL (BRANCHED)",
          "stdName": "4-NONYLPHENOL (BRANCHED)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "53fea615-4c82-4523-8026-72131c29db4c"
          ],
          "display_name": false
        },
        {
          "uuid": "738d018c-e38a-4aeb-accc-b7e89e887cbc",
          "name": "4-NONYLPHENOL (MIXTURE OF BRANCHED CHAIN ISOMERS)",
          "stdName": "4-NONYLPHENOL (MIXTURE OF BRANCHED CHAIN ISOMERS)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "53fea615-4c82-4523-8026-72131c29db4c"
          ],
          "display_name": false
        },
        {
          "uuid": "6977a7a3-d9d6-405a-8f60-91f6f5fab6b6",
          "name": "4-NONYLPHENOL, BRANCHED",
          "stdName": "4-NONYLPHENOL, BRANCHED",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "98b1c33a-2d2d-4dd0-9dbc-4f40c54f31fc"
          ],
          "display_name": true
        },
        {
          "uuid": "17d9e088-7c4e-45c2-84a7-42d943df8cc5",
          "name": "BRANCHED 4-NONYLPHENOL",
          "stdName": "BRANCHED 4-NONYLPHENOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "53fea615-4c82-4523-8026-72131c29db4c"
          ],
          "display_name": false
        },
        {
          "uuid": "29c6bc80-c111-46d5-a8b2-1a78620cb3dd",
          "name": "PHENOL, 4-NONYL-, BRANCHED",
          "stdName": "PHENOL, 4-NONYL-, BRANCHED",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "87d946ed-15ec-4d6f-8719-6c07c644a26f"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "98b1c33a-2d2d-4dd0-9dbc-4f40c54f31fc",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "53fea615-4c82-4523-8026-72131c29db4c",
          "citation": "http://echa.europa.eu/substance-information/-/substanceinfo/100.076.631",
          "url": "http://echa.europa.eu/substance-information/-/substanceinfo/100.076.631",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "87d946ed-15ec-4d6f-8719-6c07c644a26f",
          "citation": "SciFinder",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bf562f46-9e16-407f-a702-6f1dc523e891",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390817000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "304d6059-3dfd-48f1-aee4-9b4b9d85f0f7",
          "citation": "SRS import [JRW3Q994VG]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=JRW3Q994VG",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390817000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "24e3cd9b-edab-05ad-8251-5738bdf1917f",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=84852-15-3",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "2aa69080-1b48-4abc-9f0f-e45b2cf947e1",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "a9f61c12-a6be-4d58-89b3-5d06bfef9e58",
          "id": "a9f61c12-a6be-4d58-89b3-5d06bfef9e58",
          "molfile": "\n  Marvin  01132108492D          \n\n 16 16  0  0  0  0            999 V2000\n    0.0000   -7.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6998   -7.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4150   -7.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6998   -6.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4075   -5.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4075   -4.9669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1446   -4.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1446   -3.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8521   -3.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8521   -2.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5521   -2.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5521   -1.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8521   -0.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8521    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1446   -1.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1446   -2.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 16 10  2  0  0  0  0\n 12 11  2  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  2  0  0  0  0\n 15 16  1  0  0  0  0\nM  END",
          "smiles": "CC(C)CCCCCCc1ccc(cc1)O",
          "formula": "C15H24O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "fb25d5c2-cc80-4a27-aaf9-6e35e0f7d382"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "220.351",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "c248af6b-4c7f-420c-b0a9-fdbb41dfd848",
      "version": "4",
      "structure": {
        "id": "79efcbd4-39d8-4302-8572-47723a95f5bc",
        "molfile": "\n  Marvin  01132106202D          \n\n 16 16  0  0  0  0            999 V2000\n    2.8519   -0.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8519    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5519   -1.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1445   -1.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1445   -2.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5519   -2.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8519   -2.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8519   -3.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1445   -3.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1445   -4.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4074   -4.9666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4074   -5.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6998   -6.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6998   -7.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -7.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4149   -7.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  2  0  0  0  0\n  1  4  1  0  0  0  0\n  3  6  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  7  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  1  0  0  0  0\nM  END",
        "smiles": "CC(C)CCCCCCc1ccc(cc1)O",
        "formula": "C15H24O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "220.351",
        "optical_activity": "NONE",
        "references": [
          "98b1c33a-2d2d-4dd0-9dbc-4f40c54f31fc",
          "304d6059-3dfd-48f1-aee4-9b4b9d85f0f7"
        ],
        "stereo_centers": 0
      },
      "unii": "JRW3Q994VG"
    }
  ]
}