{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "e378e94a-2742-421b-9a5f-8c9558bb8475",
          "code": "60828-78-6",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=60828-78-6",
          "code_system": "CAS",
          "references": [
            "28e111c4-bf8b-4034-aa74-b2ebea8119ee"
          ]
        },
        {
          "uuid": "f79dba5d-4246-d1b4-3c54-be9ca4841616",
          "code": "39365-90-7",
          "type": "ALTERNATIVE",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=39365-90-7",
          "code_system": "CAS",
          "references": [
            "d01c44ef-64bb-4b9a-98e0-5e8873e87bfc",
            "7d5a75e6-2be2-420f-ac0b-e6f2505f9013"
          ]
        },
        {
          "uuid": "9a022abb-2b3f-f73b-5e52-05f5ab8bc264",
          "code": "87268923",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/87268923",
          "code_system": "PUBCHEM",
          "references": [
            "98e70873-80fa-81b2-fa06-03ca0e046efc"
          ]
        },
        {
          "uuid": "e7ab7729-8fd4-4567-8139-a04720a7665f",
          "code": "52587ZU1O9",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "55adeede-7888-4697-899f-227ecdbe65eb",
          "name": "ISOLAURETH-3",
          "stdName": "ISOLAURETH-3",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "11849fa5-fd82-432c-af9a-3caf56990a79",
            "9b60cbf2-8569-4449-b05d-6cade770dde1",
            "bed9fe6d-09ff-49a7-b3ce-d0526a2cb8c6"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "96cc2aad-22c3-44a5-ac6b-3b40f4822e95",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "6c9ab075-398e-437d-95e1-ba4231f7d5f0",
          "name": "PEG-3 ISOLAURYL ETHER",
          "stdName": "PEG-3 ISOLAURYL ETHER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "11849fa5-fd82-432c-af9a-3caf56990a79",
            "9b60cbf2-8569-4449-b05d-6cade770dde1"
          ],
          "display_name": false
        },
        {
          "uuid": "c32d4099-f59d-40f6-84e2-8710d3646d12",
          "name": "POLYETHYLENE GLYCOL (3) ISOLAURYL ETHER",
          "stdName": "POLYETHYLENE GLYCOL (3) ISOLAURYL ETHER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "11849fa5-fd82-432c-af9a-3caf56990a79",
            "9b60cbf2-8569-4449-b05d-6cade770dde1"
          ],
          "display_name": false
        },
        {
          "uuid": "ac739ccb-baba-4ef0-b8a0-5caa362948e7",
          "name": "POLYOXYETHYLENE (3) ISOLAURYL ETHER",
          "stdName": "POLYOXYETHYLENE (3) ISOLAURYL ETHER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "11849fa5-fd82-432c-af9a-3caf56990a79",
            "9b60cbf2-8569-4449-b05d-6cade770dde1"
          ],
          "display_name": false
        },
        {
          "uuid": "adefca54-d211-4a00-83cb-8d8e6d646e6f",
          "name": "TERGITOL TMN-3",
          "stdName": "TERGITOL TMN-3",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "11849fa5-fd82-432c-af9a-3caf56990a79",
            "669c98e1-edf2-4189-9ceb-a6cb5bc015ee"
          ],
          "display_name": false
        },
        {
          "uuid": "12b11fe2-21e9-488e-9816-a770819ceaa9",
          "name": "TERGITOL TMN-3 SURFACTANT",
          "stdName": "TERGITOL TMN-3 SURFACTANT",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "11849fa5-fd82-432c-af9a-3caf56990a79",
            "9b60cbf2-8569-4449-b05d-6cade770dde1"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "9b60cbf2-8569-4449-b05d-6cade770dde1",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "11849fa5-fd82-432c-af9a-3caf56990a79",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "669c98e1-edf2-4189-9ceb-a6cb5bc015ee",
          "citation": "DOW",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d01c44ef-64bb-4b9a-98e0-5e8873e87bfc",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391659000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "27e71268-23f2-477a-a33e-a043997fefce",
          "citation": "SRS import [52587ZU1O9]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=52587ZU1O9",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391659000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bed9fe6d-09ff-49a7-b3ce-d0526a2cb8c6",
          "citation": "ISOLAURETH-3 [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "91aa0b7b-816f-7848-842e-9c417bfc90fa",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=60828-78-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "7d5a75e6-2be2-420f-ac0b-e6f2505f9013",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "28e111c4-bf8b-4034-aa74-b2ebea8119ee",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE",
            "NOMEN"
          ]
        },
        {
          "uuid": "98e70873-80fa-81b2-fa06-03ca0e046efc",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "7a8639ee-87c1-44d2-99f7-bc897a839a31",
          "id": "7a8639ee-87c1-44d2-99f7-bc897a839a31",
          "molfile": "\n  Marvin  01132106222D          \n\n 22 21  0  0  0  0            999 V2000\n   13.8444  -11.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1299  -12.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1299  -13.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4154  -11.9660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7009  -12.3786    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   11.7009  -13.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9865  -11.9660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2720  -12.3786    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   10.2720  -13.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5575  -13.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5575  -14.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8430  -13.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5575  -11.9660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8313  -12.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1158  -11.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4024  -12.3836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6869  -11.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9734  -12.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2579  -11.9765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5445  -12.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8290  -11.9801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1155  -12.3944    0.0000 O   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  5  6  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  7  1  0  0  0  0\n  8  9  1  0  0  0  0\n 13  8  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\nM  END",
          "smiles": "CC(C)CC(C)CC(CC(C)C)OCCOCCOCCO",
          "formula": "C18H38O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "6f0bff6b-3905-4001-aabf-59326229c7e3"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "318.4926",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "81d8be45-7f1e-41be-92c2-9e57105d0dd5",
      "version": "15",
      "structure": {
        "id": "edb1a382-7519-4e3e-b172-619d555a25c2",
        "molfile": "\n  Marvin  01132112182D          \n\n 22 21  0  0  0  0            999 V2000\n    9.5575  -11.9660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2720  -12.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2720  -13.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5575  -13.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9865  -11.9660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7009  -12.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7009  -13.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4154  -11.9660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1299  -12.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1155  -12.3944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8290  -11.9801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5445  -12.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2579  -11.9765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9734  -12.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6869  -11.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4024  -12.3836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1158  -11.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8313  -12.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5575  -14.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8430  -13.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8444  -11.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1299  -13.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18  1  1  0  0  0  0\n  4 19  1  0  0  0  0\n  4 20  1  0  0  0  0\n  9 21  1  0  0  0  0\n  9 22  1  0  0  0  0\nM  END",
        "smiles": "CC(C)CC(C)CC(CC(C)C)OCCOCCOCCO",
        "formula": "C18H38O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "UNKNOWN",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "318.4926",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "27e71268-23f2-477a-a33e-a043997fefce",
          "9b60cbf2-8569-4449-b05d-6cade770dde1"
        ],
        "stereo_centers": 2
      },
      "unii": "52587ZU1O9"
    }
  ]
}