{
  "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": "ede7ecdc-e0df-48bf-996f-f35aab4beec9",
          "code": "4542-57-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=4542-57-8",
          "code_system": "CAS",
          "references": [
            "9c3a4d26-764b-46cb-8838-e5f7c2fecdac",
            "897fadfe-cdea-45d2-bc5c-a1d667c66065"
          ]
        },
        {
          "uuid": "bc6c7158-65f1-4c93-ad19-c6f23405bff2",
          "code": "224-895-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.022.634",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "9c3a4d26-764b-46cb-8838-e5f7c2fecdac"
          ]
        },
        {
          "uuid": "42f3a129-49cb-48e3-92b2-5849e0b90308",
          "code": "20667",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/20667",
          "code_system": "PUBCHEM",
          "references": [
            "9c3a4d26-764b-46cb-8838-e5f7c2fecdac"
          ]
        },
        {
          "uuid": "f6f0e16c-ca3e-5f44-a0b4-79e3a44cf7d9",
          "code": "DTXSID5051494",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID5051494",
          "code_system": "EPA CompTox",
          "references": [
            "8221f3a6-5fd4-546e-eb83-b023711e0ba1"
          ]
        },
        {
          "uuid": "a204c64d-1e9a-4187-878a-f0670b906f1b",
          "code": "320BZ7I0LP",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "50c021bb-6c20-7642-ae77-101c721f6305",
          "code": "6816",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=6816",
          "code_system": "NSC",
          "references": [
            "198bc26d-a6da-7ca5-70f5-030c440ef900"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "564b6b16-c5b5-4939-8fad-b69d1c10fded",
          "name": "1,1'-OXYBISDODECANE",
          "stdName": "1,1'-OXYBISDODECANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6377a99d-431a-4c68-b879-52dc2c58b588",
            "566f58b0-20ae-419a-8757-a3ac98bdc605"
          ],
          "display_name": false
        },
        {
          "uuid": "d0108a43-7759-43c4-ab28-f046d7387c76",
          "name": "1-(DODCYLOXY)DODCANE",
          "stdName": "1-(DODCYLOXY)DODCANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6377a99d-431a-4c68-b879-52dc2c58b588",
            "566f58b0-20ae-419a-8757-a3ac98bdc605"
          ],
          "display_name": false
        },
        {
          "uuid": "2cb695f5-fc74-44ee-880e-7e4689031765",
          "name": "1-(DODECYLOXY)DODECAN",
          "stdName": "1-(DODECYLOXY)DODECAN",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6377a99d-431a-4c68-b879-52dc2c58b588",
            "566f58b0-20ae-419a-8757-a3ac98bdc605"
          ],
          "display_name": false
        },
        {
          "uuid": "3db8f735-5336-4a9a-8f97-ed04b035dd6d",
          "name": "1-(DODECYLOXY)DODECANE",
          "stdName": "1-(DODECYLOXY)DODECANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6377a99d-431a-4c68-b879-52dc2c58b588",
            "566f58b0-20ae-419a-8757-a3ac98bdc605"
          ],
          "display_name": false
        },
        {
          "uuid": "6d33faed-ecb6-498d-8e41-53458188cc6d",
          "name": "COSMACOL ETHER 12",
          "stdName": "COSMACOL ETHER 12",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7c916a40-6e6c-4a25-a197-6f52ad9f9a58",
            "6377a99d-431a-4c68-b879-52dc2c58b588"
          ],
          "display_name": false
        },
        {
          "uuid": "6434530c-42eb-4f1d-92e3-40b40c7985d1",
          "name": "DI(N-DODECYL) ETHER",
          "stdName": "DI(N-DODECYL) ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6377a99d-431a-4c68-b879-52dc2c58b588",
            "566f58b0-20ae-419a-8757-a3ac98bdc605"
          ],
          "display_name": false
        },
        {
          "uuid": "ae6f3bad-3791-441e-9ea3-73bc81797955",
          "name": "DI-N-DODECYL ETHER",
          "stdName": "DI-N-DODECYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6377a99d-431a-4c68-b879-52dc2c58b588",
            "566f58b0-20ae-419a-8757-a3ac98bdc605"
          ],
          "display_name": false
        },
        {
          "uuid": "19afc58d-2556-4abf-9653-4dbc5c73ec4c",
          "name": "DIDODECYL ETHER",
          "stdName": "DIDODECYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6377a99d-431a-4c68-b879-52dc2c58b588",
            "4b85692c-3359-4570-9261-6540ce9fe37a"
          ],
          "display_name": false
        },
        {
          "uuid": "20ab196c-ed64-4f4f-b111-5c2cebfd8184",
          "name": "DIDODECYLETHER",
          "stdName": "DIDODECYLETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6377a99d-431a-4c68-b879-52dc2c58b588",
            "566f58b0-20ae-419a-8757-a3ac98bdc605"
          ],
          "display_name": false
        },
        {
          "uuid": "fdf9d03f-e1ee-414c-9a07-b3aeebe6c63d",
          "name": "DILAURYL ETHER",
          "stdName": "DILAURYL ETHER",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6377a99d-431a-4c68-b879-52dc2c58b588",
            "7c916a40-6e6c-4a25-a197-6f52ad9f9a58",
            "cd72d039-e112-4e9c-80ea-80e1dd2b629d",
            "28196fbd-d41d-4742-8814-1f59f2521b59"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "7d6ab367-6673-42b5-8479-55abd63f6ca9",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "0ae815a7-32c5-4e5d-9263-d3d57ceb39a5",
          "name": "DODECANE, 1,1'-OXYBIS-",
          "stdName": "DODECANE, 1,1'-OXYBIS-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6377a99d-431a-4c68-b879-52dc2c58b588",
            "4b85692c-3359-4570-9261-6540ce9fe37a"
          ],
          "display_name": false
        },
        {
          "uuid": "926e9c99-1244-4818-bda3-721bd1e1fa8f",
          "name": "DODECYL ETHER",
          "stdName": "DODECYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6377a99d-431a-4c68-b879-52dc2c58b588",
            "4b85692c-3359-4570-9261-6540ce9fe37a"
          ],
          "display_name": false
        },
        {
          "uuid": "c9b8f4ac-b535-4a77-8442-27e836d11a82",
          "name": "ETHER, DIDODECYL",
          "stdName": "ETHER, DIDODECYL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6377a99d-431a-4c68-b879-52dc2c58b588",
            "566f58b0-20ae-419a-8757-a3ac98bdc605"
          ],
          "display_name": false
        },
        {
          "uuid": "f20d745a-15af-455b-8987-3b49ca39236d",
          "name": "LAURYL ETHER",
          "stdName": "LAURYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6377a99d-431a-4c68-b879-52dc2c58b588",
            "4b85692c-3359-4570-9261-6540ce9fe37a"
          ],
          "display_name": false
        },
        {
          "uuid": "2dd304ce-6ae0-4a27-a6c8-8ba8bbb4a55b",
          "name": "MONO-N-DODECYL ETHER",
          "stdName": "MONO-N-DODECYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6377a99d-431a-4c68-b879-52dc2c58b588",
            "566f58b0-20ae-419a-8757-a3ac98bdc605"
          ],
          "display_name": false
        },
        {
          "uuid": "f2c61b18-64b5-4c12-bcfa-ff399f082cd3",
          "name": "N-DODECYL ETHER",
          "stdName": "N-DODECYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6377a99d-431a-4c68-b879-52dc2c58b588",
            "566f58b0-20ae-419a-8757-a3ac98bdc605"
          ],
          "display_name": false
        },
        {
          "uuid": "8a93c900-683f-4a99-a0de-dea2eb7f380d",
          "name": "NSC-6816",
          "stdName": "NSC-6816",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6377a99d-431a-4c68-b879-52dc2c58b588",
            "4b85692c-3359-4570-9261-6540ce9fe37a"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "566f58b0-20ae-419a-8757-a3ac98bdc605",
          "citation": "CHEMSPIDER",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "6377a99d-431a-4c68-b879-52dc2c58b588",
          "citation": "CHEMSPIDER",
          "doc_type": "CHEMSPIDER",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4b85692c-3359-4570-9261-6540ce9fe37a",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "28196fbd-d41d-4742-8814-1f59f2521b59",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7c916a40-6e6c-4a25-a197-6f52ad9f9a58",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9c3a4d26-764b-46cb-8838-e5f7c2fecdac",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392024000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "93ab44bc-f626-4d17-913a-60c15dd061d7",
          "citation": "SRS import [320BZ7I0LP]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=320BZ7I0LP",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392024000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cd72d039-e112-4e9c-80ea-80e1dd2b629d",
          "citation": "DILAURYL ETHER [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "8221f3a6-5fd4-546e-eb83-b023711e0ba1",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=4542-57-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "897fadfe-cdea-45d2-bc5c-a1d667c66065",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "198bc26d-a6da-7ca5-70f5-030c440ef900",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "a1124534-d239-4150-8b27-d3a95c794746",
          "id": "a1124534-d239-4150-8b27-d3a95c794746",
          "molfile": "\n  Marvin  01132108222D          \n\n 25 24  0  0  0  0            999 V2000\n    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7163   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4155    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1318   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8482    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5474   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2637    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9800   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6793    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3956   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8111   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5274    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2267   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9430    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6593   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3756    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0748   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7911    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5074   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2237    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9230   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6393    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3386   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0549    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  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 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  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\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCOCCCCCCCCCCCC",
          "formula": "C24H50O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "131677aa-9e1d-47e3-901a-1951b0cd9909"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "354.6541",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "9dabd3db-955e-4342-89b8-d9caa5aa9573",
      "version": "6",
      "structure": {
        "id": "d2152ef3-be59-4ec4-bac4-2ab95ba57f9f",
        "molfile": "\n  Marvin  01132110512D          \n\n 25 24  0  0  0  0            999 V2000\n    8.5274    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8111   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3956   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6793    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9800   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2637    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5474   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8482    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1318   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4155    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7163   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2267   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9430    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6593   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3756    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0748   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7911    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5074   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2237    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9230   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6393    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3386   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0549    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  1 14  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  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 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\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCOCCCCCCCCCCCC",
        "formula": "C24H50O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "354.6541",
        "optical_activity": "NONE",
        "references": [
          "28196fbd-d41d-4742-8814-1f59f2521b59",
          "93ab44bc-f626-4d17-913a-60c15dd061d7"
        ],
        "stereo_centers": 0
      },
      "unii": "320BZ7I0LP"
    }
  ]
}