{
  "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": "87766589-e207-4ad2-a10e-b6d9d78c032d",
          "code": "17618-45-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=17618-45-0",
          "code_system": "CAS",
          "references": [
            "5ba84989-3db4-4da9-bd09-2082db4306d3",
            "fc1b9707-377f-44ba-ba12-3ea0bb3a8605"
          ]
        },
        {
          "uuid": "edc51c69-7d3f-4939-be9d-fbe092ceae7e",
          "code": "1312599",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1312599/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "5ba84989-3db4-4da9-bd09-2082db4306d3"
          ]
        },
        {
          "uuid": "dccf5ddb-f610-465b-8f2b-7560ae9c7f78",
          "code": "9806300",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/9806300",
          "code_system": "PUBCHEM",
          "references": [
            "5ba84989-3db4-4da9-bd09-2082db4306d3"
          ]
        },
        {
          "uuid": "8900047f-35c2-4f43-b44d-1665ce5dcb4f",
          "code": "OJX2P28Y14",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "127a7fb3-9686-5ccd-3101-09bb6f890570",
          "code": "OJX2P28Y14",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=OJX2P28Y14",
          "code_system": "DAILYMED",
          "references": [
            "572a437c-f43f-960f-2065-de2793310d0e"
          ]
        },
        {
          "uuid": "60196479-0f64-4d96-0fcf-764c9c29b8d4",
          "code": "DTXSID50938768",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID50938768",
          "code_system": "EPA CompTox",
          "references": [
            "d531cee9-84d6-1e6e-1020-b23c3691dd5e"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "a475f4d2-1d0f-42f6-bfaa-9a3ad7aca21c",
          "name": "(±)-2-HEXYLDECYL STEARATE",
          "stdName": "(+/-)-2-HEXYLDECYL STEARATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ac144276-736f-43b2-943c-84450ad6d7a4",
            "2c6e15ed-d3b0-4732-bc86-3bb64dbe3dfa"
          ],
          "display_name": false
        },
        {
          "uuid": "a6c3b258-914b-4550-afe8-424041cc56f9",
          "name": "1-DECANOL, 2-HEXYL-, STEARATE",
          "stdName": "1-DECANOL, 2-HEXYL-, STEARATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2c6e15ed-d3b0-4732-bc86-3bb64dbe3dfa",
            "2705bb75-251c-4e99-a2e8-5c92d47e0b1f"
          ],
          "display_name": false
        },
        {
          "uuid": "9ce11c78-a6b9-40bb-bd17-49c3497bbd44",
          "name": "2-HEXYLDECYL STEARATE",
          "stdName": "2-HEXYLDECYL STEARATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2c6e15ed-d3b0-4732-bc86-3bb64dbe3dfa",
            "2705bb75-251c-4e99-a2e8-5c92d47e0b1f"
          ],
          "display_name": false
        },
        {
          "uuid": "18bdddc3-1462-4b3b-9bfa-cb8311274dbe",
          "name": "2-HEXYLDECYL STEARATE, (±)-",
          "stdName": "2-HEXYLDECYL STEARATE, (+/-)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ac144276-736f-43b2-943c-84450ad6d7a4",
            "2c6e15ed-d3b0-4732-bc86-3bb64dbe3dfa"
          ],
          "display_name": false
        },
        {
          "uuid": "f8261587-21cf-4df6-a320-58d20e60d4f6",
          "name": "EUTANOL G 16 S",
          "stdName": "EUTANOL G 16 S",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2c6e15ed-d3b0-4732-bc86-3bb64dbe3dfa",
            "4ef1ac71-41e6-417d-bc79-978bd52b5c8d"
          ],
          "display_name": false
        },
        {
          "uuid": "3c4bdf6c-7341-4274-bb11-5c3de872ec4a",
          "name": "EUTANOL G 16S",
          "stdName": "EUTANOL G 16S",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2c6e15ed-d3b0-4732-bc86-3bb64dbe3dfa",
            "2705bb75-251c-4e99-a2e8-5c92d47e0b1f"
          ],
          "display_name": false
        },
        {
          "uuid": "9b10be88-962b-455d-a565-242e9bc3385d",
          "name": "HEXYLDECYL STEARATE",
          "stdName": "HEXYLDECYL STEARATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "06f019a0-b6df-41e8-b92d-9b97550ff7f9",
            "2c6e15ed-d3b0-4732-bc86-3bb64dbe3dfa",
            "4ef1ac71-41e6-417d-bc79-978bd52b5c8d"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "e9ca8119-7e5b-468d-83b4-301234945e17",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "fa1bb678-a43d-455f-a2fb-33fe14a46130",
          "name": "OCTADECANOIC ACID, 2-HEXYLDECYL ESTER",
          "stdName": "OCTADECANOIC ACID, 2-HEXYLDECYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2c6e15ed-d3b0-4732-bc86-3bb64dbe3dfa",
            "2705bb75-251c-4e99-a2e8-5c92d47e0b1f"
          ],
          "display_name": false
        },
        {
          "uuid": "a8bec6e3-b60f-48f3-8a1a-10f0adfd8d3e",
          "name": "STEARIC ACID, 2-HEXYLDECYL ESTER",
          "stdName": "STEARIC ACID, 2-HEXYLDECYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2c6e15ed-d3b0-4732-bc86-3bb64dbe3dfa",
            "2705bb75-251c-4e99-a2e8-5c92d47e0b1f"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "4ef1ac71-41e6-417d-bc79-978bd52b5c8d",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "2c6e15ed-d3b0-4732-bc86-3bb64dbe3dfa",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2705bb75-251c-4e99-a2e8-5c92d47e0b1f",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ac144276-736f-43b2-943c-84450ad6d7a4",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5ba84989-3db4-4da9-bd09-2082db4306d3",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391534000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "db2a52a9-d9bf-4cfa-a287-4c3fe44402cf",
          "citation": "SRS import [OJX2P28Y14]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=OJX2P28Y14",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391534000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "06f019a0-b6df-41e8-b92d-9b97550ff7f9",
          "citation": "HEXYLDECYL STEARATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "fc1b9707-377f-44ba-ba12-3ea0bb3a8605",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "572a437c-f43f-960f-2065-de2793310d0e",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "d531cee9-84d6-1e6e-1020-b23c3691dd5e",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "dc69b661-5a92-4bcb-a5fa-fd0443067ff7",
          "id": "dc69b661-5a92-4bcb-a5fa-fd0443067ff7",
          "molfile": "\n  Marvin  01132111262D          \n\n 36 35  0  0  0  0            999 V2000\n   21.0917  -11.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2667  -11.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8543  -10.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0293  -10.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6168  -10.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7918  -10.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3793   -9.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5543   -9.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1418   -8.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3168   -8.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9043   -8.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0793   -8.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6668   -7.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8418   -7.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4293   -6.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6043   -6.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1918   -5.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3668   -5.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9543   -6.7033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9543   -5.2743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1293   -5.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7168   -4.5599    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    9.1293   -3.8454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9543   -3.8454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3668   -3.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1918   -3.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6043   -2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4293   -2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8918   -4.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4793   -5.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6544   -5.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2419   -5.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4169   -5.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0044   -6.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1794   -6.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7669   -7.4177    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  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  2  0  0  0  0\n 18 20  1  0  0  0  0\n 21 20  1  0  0  0  0\n 21 22  1  0  0  0  0\n 23 22  1  0  0  0  0\n 22 29  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 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCC(CCCCCC)CCCCCCCC",
          "formula": "C34H68O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "abdb9782-fab9-41f6-a1b2-6a122c4c5c1c"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "508.9038",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "932ec940-2012-4593-afd1-a472faada56a",
      "version": "7",
      "structure": {
        "id": "6b19dce7-ab18-43f2-8cf5-72749bd6e563",
        "molfile": "\n  Marvin  01132105342D          \n\n 36 35  0  0  0  0            999 V2000\n    9.9543   -6.7033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9543   -5.2743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0917  -11.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2667  -11.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8543  -10.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0293  -10.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6168  -10.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7918  -10.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3793   -9.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5543   -9.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1418   -8.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3168   -8.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9043   -8.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0793   -8.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6668   -7.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8418   -7.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4293   -6.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6043   -6.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1918   -5.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3668   -5.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7669   -7.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1794   -6.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0044   -6.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4169   -5.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2419   -5.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6544   -5.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4793   -5.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8918   -4.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7168   -4.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1293   -5.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4293   -2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6043   -2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1918   -3.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3668   -3.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9543   -3.8454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1293   -3.8454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 30  2  1  0  0  0  0\n 20  1  2  0  0  0  0\n 20  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 36 29  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  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\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCC(CCCCCC)CCCCCCCC",
        "formula": "C34H68O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "508.9038",
        "optical_activity": "( + / - )",
        "references": [
          "db2a52a9-d9bf-4cfa-a287-4c3fe44402cf",
          "2705bb75-251c-4e99-a2e8-5c92d47e0b1f"
        ],
        "stereo_centers": 1
      },
      "unii": "OJX2P28Y14"
    }
  ]
}