{
  "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": "230f2d53-18a5-4ae4-8726-229aa483f66b",
          "code": "25354-97-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=25354-97-6",
          "code_system": "CAS",
          "references": [
            "0d80b720-90ad-4403-abc9-17e3f2879a5c",
            "541a9533-9c27-4e36-be5f-bd944637e46d"
          ]
        },
        {
          "uuid": "5e3e8722-f984-4b44-b76b-7b052ada7b9e",
          "code": "C400263",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67400263",
          "code_system": "MESH",
          "references": [
            "0d80b720-90ad-4403-abc9-17e3f2879a5c"
          ]
        },
        {
          "uuid": "eb1a5d37-16e4-4f72-8b9e-61829953969a",
          "code": "246-885-9",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.042.609",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "0d80b720-90ad-4403-abc9-17e3f2879a5c"
          ]
        },
        {
          "uuid": "a5b066f6-9847-4d61-995a-2b2fcb4aca71",
          "code": "m6015",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m6015?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "0d80b720-90ad-4403-abc9-17e3f2879a5c"
          ]
        },
        {
          "uuid": "a6660583-f04e-4f4d-8230-1da19ba64cb4",
          "code": "32912",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/32912",
          "code_system": "PUBCHEM",
          "references": [
            "0d80b720-90ad-4403-abc9-17e3f2879a5c"
          ]
        },
        {
          "uuid": "453445d4-6035-cb08-a44b-d5bd6bdaeb3b",
          "code": "DTXSID7044893",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID7044893",
          "code_system": "EPA CompTox",
          "references": [
            "68f6a751-7934-db10-79d7-2ba3ac2a2b1f"
          ]
        },
        {
          "uuid": "aebe57da-ab4b-0c91-01b1-f14770b814bf",
          "code": "3278",
          "type": "PRIMARY",
          "url": "https://drugcentral.org/drugcard/3278",
          "code_system": "DRUG CENTRAL",
          "references": [
            "89c4bb7d-76b2-42dc-737b-88c5006638ac"
          ]
        },
        {
          "uuid": "e6f8fe5d-08f8-4e29-b8fb-dca398867719",
          "code": "49M19XFI8B",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "7ddc1dda-8956-4ef7-840f-39e7fbf781a7",
          "name": "(±)-2-HEXYLDECANOIC ACID",
          "stdName": "(+/-)-2-HEXYLDECANOIC ACID",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ba61b925-0a07-47d2-9574-e04508c151a1",
            "2b71f3ea-a2cb-4ab2-9502-5f2ef1a0aee9"
          ],
          "display_name": false
        },
        {
          "uuid": "c782c744-fe19-4723-80c2-e6858aa6bc4d",
          "name": "2-HEXYLDECANOIC ACID",
          "stdName": "2-HEXYLDECANOIC ACID",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cc84514b-4306-4367-a758-02135b8b037b",
            "f2fc097f-99c6-4cf9-834d-dbc201d67904",
            "efe8c9bb-8007-49b9-b24c-0f5c857516a8",
            "2b71f3ea-a2cb-4ab2-9502-5f2ef1a0aee9"
          ],
          "display_name": false
        },
        {
          "uuid": "8953faf9-2db8-4860-900e-e7937821490e",
          "name": "2-HEXYLDECANOIC ACID [MI]",
          "stdName": "2-HEXYLDECANOIC ACID [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cc84514b-4306-4367-a758-02135b8b037b",
            "2b71f3ea-a2cb-4ab2-9502-5f2ef1a0aee9"
          ],
          "display_name": false
        },
        {
          "uuid": "750df670-7a0e-4066-a584-7a6730245f93",
          "name": "2-HEXYLDECANOIC ACID, (±)-",
          "stdName": "2-HEXYLDECANOIC ACID, (+/-)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ba61b925-0a07-47d2-9574-e04508c151a1",
            "2b71f3ea-a2cb-4ab2-9502-5f2ef1a0aee9"
          ],
          "display_name": false
        },
        {
          "uuid": "8838496d-2757-4a4f-b09a-83ad814c381c",
          "name": "C16 GUERBET FATTY ACID",
          "stdName": "C16 GUERBET FATTY ACID",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f6a2a976-de26-44b5-bea7-99ec7a983688",
            "2b71f3ea-a2cb-4ab2-9502-5f2ef1a0aee9"
          ],
          "display_name": false
        },
        {
          "uuid": "19e9a97e-8b09-4453-920a-86b97bfebe5e",
          "name": "DECANOIC ACID, 2-HEXYL-",
          "stdName": "DECANOIC ACID, 2-HEXYL-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "efe8c9bb-8007-49b9-b24c-0f5c857516a8",
            "2b71f3ea-a2cb-4ab2-9502-5f2ef1a0aee9"
          ],
          "display_name": false
        },
        {
          "uuid": "ea7fd8eb-930b-45f2-b6e2-05a913212136",
          "name": "HEXYLDECANOIC ACID",
          "stdName": "HEXYLDECANOIC ACID",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b293ec68-aa40-4c8b-9b5e-53eeb2f9aeb7",
            "efe8c9bb-8007-49b9-b24c-0f5c857516a8",
            "2b71f3ea-a2cb-4ab2-9502-5f2ef1a0aee9"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "57ed95de-81aa-4b1a-b4d4-3181f6c58a62",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "f4af19ac-f458-42bd-b7f7-612a0e152aa5",
          "name": "ISOCARB 16",
          "stdName": "ISOCARB 16",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f6a2a976-de26-44b5-bea7-99ec7a983688",
            "2b71f3ea-a2cb-4ab2-9502-5f2ef1a0aee9"
          ],
          "display_name": false
        },
        {
          "uuid": "6925918a-8764-44b7-b6c1-78e2bb9eeedc",
          "name": "ISOCARB 16 ACID",
          "stdName": "ISOCARB 16 ACID",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "efe8c9bb-8007-49b9-b24c-0f5c857516a8",
            "2b71f3ea-a2cb-4ab2-9502-5f2ef1a0aee9"
          ],
          "display_name": false
        },
        {
          "uuid": "d115d5fb-1458-442f-9ca1-7d6b20341166",
          "name": "JARIC I-16",
          "stdName": "JARIC I-16",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "efe8c9bb-8007-49b9-b24c-0f5c857516a8",
            "2b71f3ea-a2cb-4ab2-9502-5f2ef1a0aee9"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "efe8c9bb-8007-49b9-b24c-0f5c857516a8",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "2b71f3ea-a2cb-4ab2-9502-5f2ef1a0aee9",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f6a2a976-de26-44b5-bea7-99ec7a983688",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ba61b925-0a07-47d2-9574-e04508c151a1",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cc84514b-4306-4367-a758-02135b8b037b",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0d80b720-90ad-4403-abc9-17e3f2879a5c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391532000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "177454b0-2498-47f5-93fb-10054ad1dc3f",
          "citation": "SRS import [49M19XFI8B]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=49M19XFI8B",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391532000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "066bda75-a03f-4ee3-ba1d-2a564fddaeeb",
          "citation": "stn",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b293ec68-aa40-4c8b-9b5e-53eeb2f9aeb7",
          "citation": "HEXYLDECANOIC ACID [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "f2fc097f-99c6-4cf9-834d-dbc201d67904",
          "citation": "2-HEXYLDECANOIC ACID [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "68f6a751-7934-db10-79d7-2ba3ac2a2b1f",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=25354-97-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "89c4bb7d-76b2-42dc-737b-88c5006638ac",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "541a9533-9c27-4e36-be5f-bd944637e46d",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "459d93b0-6416-4693-a884-9637b5920c07",
          "id": "459d93b0-6416-4693-a884-9637b5920c07",
          "molfile": "\n  Marvin  01132103402D          \n\n 18 17  0  0  0  0            999 V2000\n    6.2292   -5.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9405   -4.9194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6576   -5.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3661   -4.9080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0973   -5.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8087   -4.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5228   -5.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2228   -4.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9512   -5.2479    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   11.9512   -6.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2828   -6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2828   -7.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6143   -7.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6143   -8.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9429   -9.0102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6511   -4.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6511   -3.9795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3681   -5.1879    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  9 10  1  0  0  0  0\n  9 16  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 16 17  1  0  0  0  0\n 16 18  2  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCC(CCCCCC)C(=O)O",
          "formula": "C16H32O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "af8b7e2c-b6ee-4d35-a291-3727a247bd33"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "256.4247",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "39f5adec-8c6f-4fc1-a2f6-07311c179ae6",
      "version": "5",
      "structure": {
        "id": "b710b206-77ce-4ac8-bf65-479ff4cac016",
        "molfile": "\n  Marvin  01132109282D          \n\n 18 17  0  0  0  0            999 V2000\n    6.2292   -5.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9405   -4.9194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9429   -9.0102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6576   -5.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6143   -8.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3661   -4.9080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6143   -7.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0973   -5.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2828   -7.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8087   -4.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6511   -3.9795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3681   -5.1879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2828   -6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5228   -5.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6511   -4.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9512   -6.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2228   -4.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9512   -5.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  5  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 13  9  1  0  0  0  0\n 14 10  1  0  0  0  0\n 15 11  2  0  0  0  0\n 15 12  1  0  0  0  0\n 16 13  1  0  0  0  0\n 17 14  1  0  0  0  0\n 18 15  1  0  0  0  0\n 18 16  1  0  0  0  0\n 18 17  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCC(CCCCCC)C(=O)O",
        "formula": "C16H32O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "256.4247",
        "optical_activity": "( + / - )",
        "references": [
          "066bda75-a03f-4ee3-ba1d-2a564fddaeeb",
          "177454b0-2498-47f5-93fb-10054ad1dc3f"
        ],
        "stereo_centers": 1
      },
      "unii": "49M19XFI8B"
    }
  ]
}