{
  "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": "2f293c4c-d0b5-4b35-b90e-6831737af756",
          "code": "19666-17-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=19666-17-2",
          "code_system": "CAS",
          "references": [
            "e4308a57-bee0-42af-9391-c701917cdd94",
            "55a7a918-0fd7-4ddf-a1a1-3723088994d2"
          ]
        },
        {
          "uuid": "38a22ac6-2be3-47a5-adc4-2bd510974d01",
          "code": "3031791",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/3031791",
          "code_system": "PUBCHEM",
          "references": [
            "e4308a57-bee0-42af-9391-c701917cdd94"
          ]
        },
        {
          "uuid": "944eee76-1d52-7fad-c7ad-23896f3ed1ac",
          "code": "DTXSID50173334",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID50173334",
          "code_system": "EPA CompTox",
          "references": [
            "a1c1c010-5388-d84b-b16f-253b9c1d65d1"
          ]
        },
        {
          "uuid": "88f90747-0b2d-4661-9a6e-ccec5fe81ea9",
          "code": "B7N453V88S",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "bb6069d3-db6a-4085-b920-7caff904abf9",
          "name": "1-TETRADECANOL, SALICYLATE",
          "stdName": "1-TETRADECANOL, SALICYLATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "86f20598-03b5-468d-86f8-dd6761bc99e7",
            "cd435b01-0611-4f88-b0d4-ea7017cc2772"
          ],
          "display_name": false
        },
        {
          "uuid": "063290a6-990e-4eb5-a48d-c550ff936c07",
          "name": "2-HYDROXYBENZOIC ACID, TETRADECYL ESTER",
          "stdName": "2-HYDROXYBENZOIC ACID, TETRADECYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "52201767-87ac-4f00-a7d0-65833c6f4be4",
            "cd435b01-0611-4f88-b0d4-ea7017cc2772"
          ],
          "display_name": false
        },
        {
          "uuid": "7990d09a-b62b-4033-9f9c-fd6d7a606bac",
          "name": "BENZOIC ACID, 2-HYDROXY-, TETRADECYL ESTER",
          "stdName": "BENZOIC ACID, 2-HYDROXY-, TETRADECYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "86f20598-03b5-468d-86f8-dd6761bc99e7",
            "cd435b01-0611-4f88-b0d4-ea7017cc2772"
          ],
          "display_name": false
        },
        {
          "uuid": "a309a4b2-afb1-4dc9-9029-782a2efae2e6",
          "name": "MYRISTYL 2-HYDROXYBENZOATE",
          "stdName": "MYRISTYL 2-HYDROXYBENZOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "86f20598-03b5-468d-86f8-dd6761bc99e7",
            "cd435b01-0611-4f88-b0d4-ea7017cc2772"
          ],
          "display_name": false
        },
        {
          "uuid": "4e64a402-96e5-4ba6-b1b8-9f680899d4d2",
          "name": "MYRISTYL SALICYLATE",
          "stdName": "MYRISTYL SALICYLATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "52201767-87ac-4f00-a7d0-65833c6f4be4",
            "2fe9a45b-ef2c-48d5-90ad-a75c154f73b2",
            "cd435b01-0611-4f88-b0d4-ea7017cc2772"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "37b1df12-452c-4f3d-8a67-38e15113b0f3",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "201ec15e-a040-4821-928f-24a7c28d814e",
          "name": "SALICYLIC ACID, TETRADECYL ESTER",
          "stdName": "SALICYLIC ACID, TETRADECYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "86f20598-03b5-468d-86f8-dd6761bc99e7",
            "cd435b01-0611-4f88-b0d4-ea7017cc2772"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "52201767-87ac-4f00-a7d0-65833c6f4be4",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "cd435b01-0611-4f88-b0d4-ea7017cc2772",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "86f20598-03b5-468d-86f8-dd6761bc99e7",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e4308a57-bee0-42af-9391-c701917cdd94",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391540000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "963b42f6-fbac-4516-9cb1-7e29d04af067",
          "citation": "SRS import [B7N453V88S]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=B7N453V88S",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391540000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2fe9a45b-ef2c-48d5-90ad-a75c154f73b2",
          "citation": "MYRISTYL SALICYLATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "a1c1c010-5388-d84b-b16f-253b9c1d65d1",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=19666-17-2",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "55a7a918-0fd7-4ddf-a1a1-3723088994d2",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "9fce1cb8-e917-44c4-85a5-4316d29ad515",
          "id": "9fce1cb8-e917-44c4-85a5-4316d29ad515",
          "molfile": "\n  Marvin  01132108182D          \n\n 24 24  0  0  0  0            999 V2000\n    8.8284   -6.0092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5273   -5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5273   -4.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2349   -4.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9565   -4.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6640   -4.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3857   -4.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0933   -4.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0933   -3.5486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3800   -3.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6640   -3.5486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9565   -3.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2434   -3.5486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5273   -3.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8000   -3.5486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0839   -3.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0839   -2.2985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3623   -3.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6462   -3.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9331   -3.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9331   -4.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6462   -4.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3623   -4.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0839   -4.8159    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 16 17  2  0  0  0  0\n 18 16  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 23  2  0  0  0  0\n 19 20  2  0  0  0  0\n 20 21  1  0  0  0  0\n 22 21  2  0  0  0  0\n 23 22  1  0  0  0  0\n 23 24  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCOC(=O)c1ccccc1O",
          "formula": "C21H34O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "cf1d3cf6-7d3a-456f-9208-ee256cd00f3e"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "334.4937",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "6f04ebe5-7ecc-4523-9146-d84f5605670b",
      "version": "5",
      "structure": {
        "id": "9970a301-9b82-47ab-98a1-c7da4cb8ddba",
        "molfile": "\n  Marvin  01132107582D          \n\n 24 24  0  0  0  0            999 V2000\n    8.8284   -6.0092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5273   -5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5273   -4.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2349   -4.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9565   -4.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6640   -4.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3857   -4.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0933   -4.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0933   -3.5486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3800   -3.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6640   -3.5486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9565   -3.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2434   -3.5486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5273   -3.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9331   -4.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0839   -2.2985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8000   -3.5486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9331   -3.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0839   -4.8159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6462   -4.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0839   -3.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6462   -3.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3623   -4.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3623   -3.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 18 15  1  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 17 14  1  0  0  0  0\n 20 15  2  0  0  0  0\n 21 16  2  0  0  0  0\n 21 17  1  0  0  0  0\n 22 18  2  0  0  0  0\n 23 19  1  0  0  0  0\n 23 20  1  0  0  0  0\n 24 21  1  0  0  0  0\n 24 22  1  0  0  0  0\n 24 23  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCOC(=O)c1ccccc1O",
        "formula": "C21H34O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "334.4937",
        "optical_activity": "NONE",
        "references": [
          "963b42f6-fbac-4516-9cb1-7e29d04af067",
          "86f20598-03b5-468d-86f8-dd6761bc99e7"
        ],
        "stereo_centers": 0
      },
      "unii": "B7N453V88S"
    }
  ]
}