{
  "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": "52f6684c-1c90-4299-81e5-82d36a3aa271",
          "code": "14663-73-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=14663-73-1",
          "code_system": "CAS",
          "references": [
            "72342050-1635-4901-ba58-02227641eabf",
            "bd462cb9-b784-46d2-8943-c88aa0a44483"
          ]
        },
        {
          "uuid": "6b3f0efa-5631-4ce8-af87-23db1c4ec3c4",
          "code": "84582",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/84582",
          "code_system": "PUBCHEM",
          "references": [
            "72342050-1635-4901-ba58-02227641eabf"
          ]
        },
        {
          "uuid": "00b78a2f-c1db-4514-a886-9a2670dc4c96",
          "code": "DTXSID0065804",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID0065804",
          "code_system": "EPA CompTox",
          "references": [
            "b1b84014-0c87-391b-2625-a33d12851d75"
          ]
        },
        {
          "uuid": "4645edaa-a334-e0e9-9404-277f5b03bafd",
          "code": "24938-91-8",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=24938-91-8",
          "code_system": "CAS",
          "references": [
            "72342050-1635-4901-ba58-02227641eabf",
            "4f06499e-b892-4eb5-a7ee-aea6776cf373"
          ]
        },
        {
          "uuid": "ea5a7740-70bc-4961-aa3b-9ddb697fd6d8",
          "code": "JRT823183S",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "6a2002b0-ce66-4a80-86a4-c5f844c6398c",
          "name": "ALFONIC TDA-2 ETHOXYLATE",
          "stdName": "ALFONIC TDA-2 ETHOXYLATE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bb6608bb-a7b6-42be-ae33-0597a8e01b49",
            "dcc00ddb-62ec-42dd-9a14-fffaad1207a4"
          ],
          "display_name": false
        },
        {
          "uuid": "4981352f-2f72-4f2c-8f96-1636bd56ff6b",
          "name": "DIETHYLENE GLYCOL MONOTRIDECYL ETHER",
          "stdName": "DIETHYLENE GLYCOL MONOTRIDECYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "65fcbe3c-0c43-442e-bda4-2b863e131b73",
            "dcc00ddb-62ec-42dd-9a14-fffaad1207a4"
          ],
          "display_name": false
        },
        {
          "uuid": "ad595fc1-e0d5-4958-bd2f-48f7c90c7572",
          "name": "ETHANOL, 2-(2-(TRIDECYLOXY)ETHOXY)-",
          "stdName": "ETHANOL, 2-(2-(TRIDECYLOXY)ETHOXY)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "65fcbe3c-0c43-442e-bda4-2b863e131b73",
            "dcc00ddb-62ec-42dd-9a14-fffaad1207a4"
          ],
          "display_name": false
        },
        {
          "uuid": "acd81ee4-7e29-49b9-94af-5f43ff009139",
          "name": "MARLIPAL O 13/20",
          "stdName": "MARLIPAL O 13/20",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bb6608bb-a7b6-42be-ae33-0597a8e01b49",
            "dcc00ddb-62ec-42dd-9a14-fffaad1207a4"
          ],
          "display_name": false
        },
        {
          "uuid": "d1c475e7-6db8-4beb-9464-e0e351aea5c5",
          "name": "NOVEL TDA-2 ETHOXYLATE",
          "stdName": "NOVEL TDA-2 ETHOXYLATE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bb6608bb-a7b6-42be-ae33-0597a8e01b49",
            "dcc00ddb-62ec-42dd-9a14-fffaad1207a4"
          ],
          "display_name": false
        },
        {
          "uuid": "a694a71d-01fa-4d6f-8e14-bab5a4ca9812",
          "name": "POLYOXYETHYLENE (2) TRIDECYL ETHER",
          "stdName": "POLYOXYETHYLENE (2) TRIDECYL ETHER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bb6608bb-a7b6-42be-ae33-0597a8e01b49",
            "dcc00ddb-62ec-42dd-9a14-fffaad1207a4"
          ],
          "display_name": false
        },
        {
          "uuid": "6d5a950d-1c0d-47c2-a640-9f8a262b0a21",
          "name": "TRIDECETH-2",
          "stdName": "TRIDECETH-2",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bb6608bb-a7b6-42be-ae33-0597a8e01b49",
            "dcc00ddb-62ec-42dd-9a14-fffaad1207a4",
            "bff63c01-1137-495b-b027-a6da7fc6b4f1"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "a940010d-7572-4170-9ec7-4962dc6bef8d",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "4f06499e-b892-4eb5-a7ee-aea6776cf373",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "bd462cb9-b784-46d2-8943-c88aa0a44483",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "158ad550-5c86-45a3-87b7-0940ae78f5df",
          "citation": "SRS import [JRT823183S]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=JRT823183S",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391897000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bff63c01-1137-495b-b027-a6da7fc6b4f1",
          "citation": "TRIDECETH-2 [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "bb6608bb-a7b6-42be-ae33-0597a8e01b49",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "dcc00ddb-62ec-42dd-9a14-fffaad1207a4",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "65fcbe3c-0c43-442e-bda4-2b863e131b73",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "72342050-1635-4901-ba58-02227641eabf",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391897000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b1b84014-0c87-391b-2625-a33d12851d75",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=14663-73-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "26b8742d-a30f-45b3-a2a8-dbc28943b845",
          "id": "26b8742d-a30f-45b3-a2a8-dbc28943b845",
          "molfile": "\n  Marvin  01132102082D          \n\n 20 19  0  0  0  0            999 V2000\n   18.2189   -6.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5102   -6.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7916   -6.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0830   -6.4916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3643   -6.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6511   -6.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9342   -6.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2222   -6.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5053   -6.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7933   -6.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0763   -6.8778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3644   -6.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6474   -6.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9354   -6.4524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2185   -6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5065   -6.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7896   -6.8519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0777   -6.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3608   -6.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6488   -6.4265    0.0000 O   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 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  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\nM  END",
          "smiles": "CCCCCCCCCCCCCOCCOCCO",
          "formula": "C17H36O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "698bf324-4d66-4e91-9609-55758f4620dc"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "288.4666",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1c8bf4dc-3c74-45fe-9b02-6f38f6f2672d",
      "version": "5",
      "structure": {
        "id": "e125c538-877a-4464-8208-aa1304eaff4e",
        "molfile": "\n  Marvin  01132111392D          \n\n 20 19  0  0  0  0            999 V2000\n    9.6474   -6.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9354   -6.4524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2185   -6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5065   -6.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7896   -6.8519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0777   -6.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3608   -6.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6488   -6.4265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3644   -6.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0763   -6.8778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7933   -6.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5053   -6.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2222   -6.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9342   -6.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6511   -6.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3643   -6.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0830   -6.4916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7916   -6.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5102   -6.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2189   -6.9138    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  4  3  1  0  0  0  0\n  5  4  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  1  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 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\nM  END",
        "smiles": "CCCCCCCCCCCCCOCCOCCO",
        "formula": "C17H36O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "288.4666",
        "optical_activity": "NONE",
        "references": [
          "65fcbe3c-0c43-442e-bda4-2b863e131b73",
          "158ad550-5c86-45a3-87b7-0940ae78f5df"
        ],
        "stereo_centers": 0
      },
      "unii": "JRT823183S"
    }
  ]
}