{
  "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": "f3e7b553-171d-4095-a4c0-19cb41bbae2a",
          "code": "822-23-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=822-23-1",
          "code_system": "CAS",
          "references": [
            "dacc39f5-b81b-47f8-b59b-44e34d4b7989",
            "04fcaa17-282d-4c5f-86ca-f825c934430e"
          ]
        },
        {
          "uuid": "bced774c-85e9-4974-9c5f-4291d754d2e9",
          "code": "212-493-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.011.357",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "dacc39f5-b81b-47f8-b59b-44e34d4b7989"
          ]
        },
        {
          "uuid": "724c90b7-8929-4861-b574-031c51718e0a",
          "code": "69968",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/69968",
          "code_system": "PUBCHEM",
          "references": [
            "dacc39f5-b81b-47f8-b59b-44e34d4b7989"
          ]
        },
        {
          "uuid": "5080b3d1-89ca-72d3-ccfb-e1e49ad43c73",
          "code": "DTXSID4047759",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID4047759",
          "code_system": "EPA CompTox",
          "references": [
            "7ba42332-dce4-b55c-e62e-401c27bb8fca"
          ]
        },
        {
          "uuid": "6f85b77e-df90-b275-4943-3cdc283fcb73",
          "code": "2200070",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2200070/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "b07ad9f6-3b8e-d4b5-f3a3-0facb67718cb"
          ]
        },
        {
          "uuid": "75290958-0a95-4f7d-9235-cd8d76bbd5da",
          "code": "A8005KSX95",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "20e6c3a2-d0d1-94a9-8ca8-1a7c18461d37",
          "code": "A8005KSX95",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=A8005KSX95",
          "code_system": "DAILYMED",
          "references": [
            "e9c395f4-d3af-385a-c4cb-52ce0be3e89f"
          ]
        },
        {
          "uuid": "d5cb9c03-39ad-7312-a890-ef4b07262d44",
          "code": "5546",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=5546",
          "code_system": "NSC",
          "references": [
            "6bc76cc6-c24d-a394-1072-496f76e4baa4"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "9ccfb88f-74b0-44d4-b4e1-825ddff20a31",
          "name": "1-OCTADECANOL ACETATE",
          "stdName": "1-OCTADECANOL ACETATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "553ddd99-6b3a-49bc-9f87-713d67cf8d03",
            "41e21425-ef70-4d9b-b066-ec347ecf6e0e"
          ],
          "display_name": false
        },
        {
          "uuid": "4e896d0c-5421-4f84-8b76-1edc9f463598",
          "name": "ACETIC ACID, OCTADECYL ESTER",
          "stdName": "ACETIC ACID, OCTADECYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "553ddd99-6b3a-49bc-9f87-713d67cf8d03",
            "41e21425-ef70-4d9b-b066-ec347ecf6e0e"
          ],
          "display_name": false
        },
        {
          "uuid": "5d0697f8-be5b-4c32-bb6c-823e854355e2",
          "name": "AEC STEARYL ACETATE",
          "stdName": "AEC STEARYL ACETATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d31f92df-8921-473a-8f37-bc312272db00",
            "553ddd99-6b3a-49bc-9f87-713d67cf8d03"
          ],
          "display_name": false
        },
        {
          "uuid": "f27e8f7c-6488-4e90-983f-8defb79f8738",
          "name": "N-OCTADECYL ACETATE",
          "stdName": "N-OCTADECYL ACETATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "553ddd99-6b3a-49bc-9f87-713d67cf8d03",
            "41e21425-ef70-4d9b-b066-ec347ecf6e0e"
          ],
          "display_name": false
        },
        {
          "uuid": "b912d1bb-f29f-42ee-9a3a-edf6bb358f1f",
          "name": "NSC-5546",
          "stdName": "NSC-5546",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "553ddd99-6b3a-49bc-9f87-713d67cf8d03",
            "41e21425-ef70-4d9b-b066-ec347ecf6e0e"
          ],
          "display_name": false
        },
        {
          "uuid": "9adbffb1-3dd2-4db4-8e88-44392a4ad6a9",
          "name": "STEARYL ACETATE",
          "stdName": "STEARYL ACETATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8914a984-c1ca-4501-a5b1-b7d9ef563782",
            "86d01a40-d4c7-4fdb-bd2e-43922707aab1",
            "d31f92df-8921-473a-8f37-bc312272db00",
            "553ddd99-6b3a-49bc-9f87-713d67cf8d03"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "e7d685b7-89ef-4f50-a1f0-6485b764ca3e",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "86d01a40-d4c7-4fdb-bd2e-43922707aab1",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "d31f92df-8921-473a-8f37-bc312272db00",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "553ddd99-6b3a-49bc-9f87-713d67cf8d03",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "41e21425-ef70-4d9b-b066-ec347ecf6e0e",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "dacc39f5-b81b-47f8-b59b-44e34d4b7989",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391102000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bc9cc97e-47d0-45c1-a400-adcb9d88c63f",
          "citation": "SRS import [A8005KSX95]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=A8005KSX95",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391102000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "533b44fb-a13c-4498-9382-5d134dca61c6",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8914a984-c1ca-4501-a5b1-b7d9ef563782",
          "citation": "STEARYL ACETATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "7ba42332-dce4-b55c-e62e-401c27bb8fca",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=822-23-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "b07ad9f6-3b8e-d4b5-f3a3-0facb67718cb",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "04fcaa17-282d-4c5f-86ca-f825c934430e",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "6bc76cc6-c24d-a394-1072-496f76e4baa4",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "e9c395f4-d3af-385a-c4cb-52ce0be3e89f",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "50acf724-e6be-4d84-92f3-18593bf449d4",
          "id": "50acf724-e6be-4d84-92f3-18593bf449d4",
          "molfile": "\n  Marvin  01132104122D          \n\n 22 21  0  0  0  0            999 V2000\n   14.2603   -5.5891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5477   -5.1763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8333   -5.5891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1207   -5.1763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4017   -5.5891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6882   -5.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9738   -5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2612   -5.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5422   -5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8342   -5.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1152   -5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3961   -5.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6881   -5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9690   -5.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2564   -5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5420   -5.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8230   -5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1104   -5.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3960   -5.5871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6834   -5.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6834   -4.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0356   -5.5871    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 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 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 20 21  1  0  0  0  0\n 22 20  2  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCCOC(=O)C",
          "formula": "C20H40O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "2510a626-9b51-474c-8a29-f7a674394307"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "312.5312",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "cbd1dff1-2ea4-4e3a-abea-254402c0ae66",
      "version": "8",
      "structure": {
        "id": "1edeaef7-d018-4745-9182-82f35036070e",
        "molfile": "\n  Marvin  01132101462D          \n\n 22 21  0  0  0  0            999 V2000\n   -0.0356   -5.5871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6834   -5.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3960   -5.5871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1104   -5.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8230   -5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5420   -5.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2564   -5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9690   -5.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6881   -5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3961   -5.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1152   -5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8342   -5.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5422   -5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2612   -5.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9738   -5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6882   -5.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4017   -5.5891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1207   -5.1763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8333   -5.5891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5477   -5.1763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2603   -5.5891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6834   -4.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  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 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n  2 22  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCOC(=O)C",
        "formula": "C20H40O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "312.5312",
        "optical_activity": "NONE",
        "references": [
          "bc9cc97e-47d0-45c1-a400-adcb9d88c63f",
          "533b44fb-a13c-4498-9382-5d134dca61c6"
        ],
        "stereo_centers": 0
      },
      "unii": "A8005KSX95"
    }
  ]
}