{
  "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": "c85bf1aa-af35-4583-9a33-f4fb047b1c04",
          "code": "16958-85-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=16958-85-3",
          "code_system": "CAS",
          "references": [
            "90d1335e-e054-46cc-ae0f-6760c9b0054f",
            "57be38a5-275c-4beb-b173-a1c1d632292b"
          ]
        },
        {
          "uuid": "5c0411d7-e3d2-4184-a9bd-c351478768a7",
          "code": "241-028-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.037.283",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "90d1335e-e054-46cc-ae0f-6760c9b0054f"
          ]
        },
        {
          "uuid": "41c1aa6b-492b-4d10-af88-f08bb76e0b1f",
          "code": "85651",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/85651",
          "code_system": "PUBCHEM",
          "references": [
            "90d1335e-e054-46cc-ae0f-6760c9b0054f"
          ]
        },
        {
          "uuid": "2e9c6bb2-9ed3-d87d-84cb-826aa13591fc",
          "code": "DTXSID8066137",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID8066137",
          "code_system": "EPA CompTox",
          "references": [
            "98b2b6a3-66fb-4284-ef63-ee3ee01904ea"
          ]
        },
        {
          "uuid": "f05fea07-0a4f-af04-f7f8-3e9aca7619a7",
          "code": "84059",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:84059",
          "code_system": "CHEBI",
          "references": [
            "7693af7f-6f57-75eb-4572-322265e5268b"
          ]
        },
        {
          "uuid": "095cf58c-cf6d-4790-96fd-8ac026d741a5",
          "code": "UYY8LE6Q5Y",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "c687ecf2-51ef-92ad-d3b6-51fa66eeb242",
          "code": "UYY8LE6Q5Y",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=(UYY8LE6Q5Y)",
          "code_system": "DAILYMED",
          "references": [
            "8ac54f27-8756-25e8-c550-f2d747e8d85a"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "e386df82-9392-4301-92f7-74bcedff1eec",
          "name": "2-ETHYLHEXYL HEXADECANOATE",
          "stdName": "2-ETHYLHEXYL HEXADECANOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "57be38a5-275c-4beb-b173-a1c1d632292b"
          ],
          "display_name": false
        },
        {
          "uuid": "26cfc4d3-1460-42b3-8e39-df71f37f3b87",
          "name": "HEXADECANOIC ACID, OCTYL ESTER",
          "stdName": "HEXADECANOIC ACID, OCTYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7b033a15-e717-4562-b3fd-f5cf5a8f6493",
            "205e4841-0092-4591-9c21-b257988d626c"
          ],
          "display_name": false
        },
        {
          "uuid": "531a7f0a-c734-43e3-9158-83e60e04aca0",
          "name": "N-OCTYL HEXADECANOATE",
          "stdName": "N-OCTYL HEXADECANOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "57be38a5-275c-4beb-b173-a1c1d632292b"
          ],
          "display_name": false
        },
        {
          "uuid": "4c3d0670-8cd1-440a-abd2-0d82288a7561",
          "name": "OCTYL PALMITATE",
          "stdName": "OCTYL PALMITATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "57be38a5-275c-4beb-b173-a1c1d632292b"
          ],
          "display_name": true
        },
        {
          "uuid": "d997bc6a-b234-4df9-ad4f-ee7dd936ceaf",
          "name": "PALMITIC ACID, OCTYL ESTER",
          "stdName": "PALMITIC ACID, OCTYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "57be38a5-275c-4beb-b173-a1c1d632292b"
          ],
          "display_name": false
        },
        {
          "uuid": "95b84e75-2944-4099-abf5-50f4172a4c70",
          "name": "PELEMOL OP",
          "stdName": "PELEMOL OP",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "57be38a5-275c-4beb-b173-a1c1d632292b"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "7b033a15-e717-4562-b3fd-f5cf5a8f6493",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "205e4841-0092-4591-9c21-b257988d626c",
          "citation": "EPA",
          "doc_type": "EPA",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "90d1335e-e054-46cc-ae0f-6760c9b0054f",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393787000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "98b2b6a3-66fb-4284-ef63-ee3ee01904ea",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=16958-85-3",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "7693af7f-6f57-75eb-4572-322265e5268b",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "8ac54f27-8756-25e8-c550-f2d747e8d85a",
          "citation": "DAILYMED",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "57be38a5-275c-4beb-b173-a1c1d632292b",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "636fbe14-cb73-49ef-b377-d8cae0b792a4",
          "id": "636fbe14-cb73-49ef-b377-d8cae0b792a4",
          "molfile": "\n  Marvin  01132105102D          \n\n 26 25  0  0  0  0            999 V2000\n   13.2889   -4.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6453   -3.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9284   -4.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2198   -3.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5029   -4.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7943   -3.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0774   -4.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3605   -3.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6518   -4.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9349   -3.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2263   -4.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5094   -3.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7925   -4.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0839   -3.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3670   -4.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6583   -3.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6658   -3.0331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0669   -4.1063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3467   -3.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6413   -4.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0788   -3.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7841   -4.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5043   -3.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2178   -4.1405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9297   -3.7342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6411   -4.1519    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 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  2  0  0  0  0\n 16 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\n 25 26  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCCC(=O)OCCCCCCCC",
          "formula": "C24H48O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "519cf4a1-319e-426c-80ae-d0806d3b5c1e"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "368.6376",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a1c18d5f-84e8-4c93-a8ff-a0d151177047",
      "version": "7",
      "structure": {
        "id": "abbf09f1-5c60-4670-afc1-f521d1316096",
        "molfile": "\n  Marvin  01132108552D          \n\n 26 25  0  0  0  0            999 V2000\n    2.0669   -4.1063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3467   -3.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6413   -4.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0788   -3.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7841   -4.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5043   -3.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2178   -4.1405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9297   -3.7342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6411   -4.1519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6658   -3.0331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6583   -3.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3670   -4.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0839   -3.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7925   -4.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5094   -3.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2263   -4.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9349   -3.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6518   -4.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3605   -3.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0774   -4.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7943   -3.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5029   -4.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2198   -3.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9284   -4.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6453   -3.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2889   -4.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  8  9  1  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  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 10 11  2  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\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\n 25 26  1  0  0  0  0\n 11  1  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC(=O)OCCCCCCCC",
        "formula": "C24H48O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "368.6376",
        "optical_activity": "NONE",
        "references": [
          "7b033a15-e717-4562-b3fd-f5cf5a8f6493",
          "57be38a5-275c-4beb-b173-a1c1d632292b"
        ],
        "stereo_centers": 0
      },
      "unii": "UYY8LE6Q5Y"
    }
  ]
}