{
  "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": "c436d77e-d230-4c86-ba70-6bd7c43681b2",
          "code": "59130-69-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=59130-69-7",
          "code_system": "CAS",
          "references": [
            "73f9dc65-8f10-4208-9127-4aa8d6ed2eb6",
            "ee99cdd3-d3f3-452b-938d-079b5f8f89f6"
          ]
        },
        {
          "uuid": "311efef0-9571-425b-8994-113df66f9edc",
          "code": "261-619-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.055.999",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "73f9dc65-8f10-4208-9127-4aa8d6ed2eb6"
          ]
        },
        {
          "uuid": "63cd44b4-02d0-4108-b36d-0f3d60c97e33",
          "code": "1306178",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1306178/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "73f9dc65-8f10-4208-9127-4aa8d6ed2eb6"
          ]
        },
        {
          "uuid": "aed1cd2c-5f92-44c0-88e5-6d0816e0cfab",
          "code": "SUB16014MIG",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "73f9dc65-8f10-4208-9127-4aa8d6ed2eb6"
          ]
        },
        {
          "uuid": "5bdde9cc-446f-4504-aa6f-e9ef1b7dc44f",
          "code": "42956",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/42956",
          "code_system": "PUBCHEM",
          "references": [
            "73f9dc65-8f10-4208-9127-4aa8d6ed2eb6"
          ]
        },
        {
          "uuid": "890875de-af2a-c8be-fc4e-2374c72d9ee2",
          "code": "DTXSID20866741",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID20866741",
          "code_system": "EPA CompTox",
          "references": [
            "309295fe-1e54-8946-f6e2-6b10cbbec2a3"
          ]
        },
        {
          "uuid": "56eb6cfe-79b2-bb51-9f06-4697c21f2158",
          "code": "DB11349",
          "type": "PRIMARY",
          "url": "http://www.drugbank.ca/drugs/DB11349",
          "code_system": "DRUG BANK",
          "references": [
            "55a48ecf-5549-fe83-251a-8ef75e24a228"
          ]
        },
        {
          "uuid": "6b7d55d8-3aa5-4025-89af-4f843e8d3517",
          "code": "134647WMX4",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "27efe8a2-67fc-0050-a842-c778b9068399",
          "code": "134647WMX4",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=134647WMX4",
          "code_system": "DAILYMED",
          "references": [
            "4b69d8e6-cdae-f9d9-f657-824006279547"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "e513852b-62ca-44d3-841a-01aceb7d420b",
          "name": "CETYL 2-ETHYLHEXANOATE",
          "stdName": "CETYL 2-ETHYLHEXANOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b22ff9fd-9522-4a9c-b771-abb5cb186b6e",
            "5814da7e-5346-4652-ae4d-6e9d98b12b7c"
          ],
          "display_name": false
        },
        {
          "uuid": "224d00b3-3e31-4536-a3f4-7cbfeb74ed35",
          "name": "CETYL ETHYLHEXANOATE",
          "stdName": "CETYL ETHYLHEXANOATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5dc14c3a-b76d-4021-9960-7d3d65450058",
            "64632e10-a3bb-4bf4-b04b-936afab1bbde",
            "ba4b7fda-c712-4afd-93f6-f93a40fd8bc7",
            "5814da7e-5346-4652-ae4d-6e9d98b12b7c"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "bade76bd-2cce-40f8-b72e-28a13e49b591",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "5dc14c3a-b76d-4021-9960-7d3d65450058",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "5814da7e-5346-4652-ae4d-6e9d98b12b7c",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "64632e10-a3bb-4bf4-b04b-936afab1bbde",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b22ff9fd-9522-4a9c-b771-abb5cb186b6e",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "73f9dc65-8f10-4208-9127-4aa8d6ed2eb6",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390953000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "59574994-fdac-4c68-bd27-6ca881361489",
          "citation": "SRS import [134647WMX4]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=134647WMX4",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390953000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a75d0e01-1c16-4dc1-96d8-a3f53a3c879d",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ba4b7fda-c712-4afd-93f6-f93a40fd8bc7",
          "citation": "CETYL ETHYLHEXANOATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "55a48ecf-5549-fe83-251a-8ef75e24a228",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "ee99cdd3-d3f3-452b-938d-079b5f8f89f6",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "4b69d8e6-cdae-f9d9-f657-824006279547",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "309295fe-1e54-8946-f6e2-6b10cbbec2a3",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "05aa0211-e8e8-4903-bb2e-cc91e23005ba",
          "id": "05aa0211-e8e8-4903-bb2e-cc91e23005ba",
          "molfile": "\n  Marvin  01132100352D          \n\n 26 25  0  0  0  0            999 V2000\n   -2.5443   -0.3386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8359   -0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1120   -0.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3984   -0.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3464   -0.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0547   -0.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7656   -0.3906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4922   -0.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2188   -0.4063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9297   -0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6563   -0.4245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3828   -0.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0938   -0.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8203   -0.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5469   -0.4766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2578   -0.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0000   -0.4922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7110   -0.9089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6954   -1.7370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4219   -0.5104    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   10.4375    0.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1641    0.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1485   -0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8751   -0.5261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5860   -0.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3126   -0.5625    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  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 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 19 18  2  0  0  0  0\n 20 18  1  0  0  0  0\n 21 20  1  0  0  0  0\n 23 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCOC(=O)C(CC)CCCC",
          "formula": "C24H48O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "6da25e7c-11ed-484b-9259-ef40c71e7d48"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "368.6376",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e9201aa6-5419-4717-8c7a-a7acdeaf7ea2",
      "version": "8",
      "structure": {
        "id": "ea40eb0f-1206-484c-90a6-cd0971c22200",
        "molfile": "\n  Marvin  01132112072D          \n\n 26 25  0  0  0  0            999 V2000\n    9.7110   -0.9089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6954   -1.7370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4219   -0.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0000   -0.4922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4375    0.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1485   -0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2578   -0.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8751   -0.5261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5469   -0.4766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5860   -0.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8359   -0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1120   -0.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3984   -0.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3464   -0.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0547   -0.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7656   -0.3906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4922   -0.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2188   -0.4063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9297   -0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6563   -0.4245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3828   -0.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0938   -0.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8203   -0.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1641    0.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3126   -0.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5443   -0.3386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  3  1  0  0  0  0\n  7  4  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9  7  1  0  0  0  0\n 10  8  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\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  9  1  0  0  0  0\n 24  5  1  0  0  0  0\n 25 10  1  0  0  0  0\n 26 11  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCOC(=O)C(CC)CCCC",
        "formula": "C24H48O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "368.6376",
        "optical_activity": "( + / - )",
        "references": [
          "a75d0e01-1c16-4dc1-96d8-a3f53a3c879d",
          "59574994-fdac-4c68-bd27-6ca881361489"
        ],
        "stereo_centers": 1
      },
      "unii": "134647WMX4"
    }
  ]
}