{
  "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": "1ec0ed05-6005-4a27-826f-a1ad1ba9e1be",
          "code": "127770-27-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=127770-27-8",
          "code_system": "CAS",
          "references": [
            "1e20ec13-a439-4f47-90b1-dd8fed90232c",
            "e455d28e-52a4-4923-b613-2ffefce25197"
          ]
        },
        {
          "uuid": "a333b92e-5c09-422f-8738-a0ae9decf0e0",
          "code": "12049205",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/12049205",
          "code_system": "PUBCHEM",
          "references": [
            "1e20ec13-a439-4f47-90b1-dd8fed90232c"
          ]
        },
        {
          "uuid": "5bc30571-7080-4bf5-1d0b-82f400fc8d29",
          "code": "DTXSID2074584",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID2074584",
          "code_system": "EPA CompTox",
          "references": [
            "c1ebdca0-4ea2-3c23-eaf2-3b5dfcd234ad"
          ]
        },
        {
          "uuid": "084a620b-5977-47e8-afbf-f8e00502b3e4",
          "code": "1939383",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1939383/allProperties.xml?prop=all",
          "code_system": "RXCUI"
        },
        {
          "uuid": "8a4f4fb5-8fa3-4aaf-80c5-1017af1e4f4e",
          "code": "355356620Z",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "2c203ba1-510a-f011-629e-44d3ab935a5e",
          "code": "355356620Z",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=355356620Z",
          "code_system": "DAILYMED",
          "references": [
            "73d97240-1a19-7ac4-21bf-e7c9a110c608"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "5c1dbd10-40ab-4057-9c30-fe3cb74a5858",
          "name": "AEC ISOCETYL PALMITATE",
          "stdName": "AEC ISOCETYL PALMITATE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3b3074ee-45e1-45d0-9a2c-cf7cfeaf0b78",
            "bfcbf11a-e789-4803-b3a8-7e39d9145a1a"
          ],
          "display_name": false
        },
        {
          "uuid": "8de56b81-ee92-4f1f-a916-787ed653985a",
          "name": "DERMOL ICP",
          "stdName": "DERMOL ICP",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3b3074ee-45e1-45d0-9a2c-cf7cfeaf0b78",
            "bfcbf11a-e789-4803-b3a8-7e39d9145a1a"
          ],
          "display_name": false
        },
        {
          "uuid": "aacb71e9-3d83-48e6-80fe-5d24fb04c35a",
          "name": "HEXADECANOIC ACID, ISOCETYL ESTER",
          "stdName": "HEXADECANOIC ACID, ISOCETYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3b3074ee-45e1-45d0-9a2c-cf7cfeaf0b78",
            "bfcbf11a-e789-4803-b3a8-7e39d9145a1a"
          ],
          "display_name": false
        },
        {
          "uuid": "57818add-81b5-49f1-974d-4e554d6e90df",
          "name": "HEXADECANOIC ACID, ISOHEXADECYL ESTER",
          "stdName": "HEXADECANOIC ACID, ISOHEXADECYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3b3074ee-45e1-45d0-9a2c-cf7cfeaf0b78",
            "bfcbf11a-e789-4803-b3a8-7e39d9145a1a"
          ],
          "display_name": false
        },
        {
          "uuid": "72cfbd8a-df69-4548-8b6f-f1a1e6e64da5",
          "name": "ISOCETYL PALMITATE",
          "stdName": "ISOCETYL PALMITATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3b3074ee-45e1-45d0-9a2c-cf7cfeaf0b78",
            "28f2ebb8-f6d0-4f83-b7a4-32a30c106154",
            "bfcbf11a-e789-4803-b3a8-7e39d9145a1a"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "612ed352-555d-4570-8391-4b4f14b6bea0",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "5851fbd1-4304-42cd-80d9-2d82d1303c66",
          "name": "ISOHEXADECYL PALMITATE",
          "stdName": "ISOHEXADECYL PALMITATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3b3074ee-45e1-45d0-9a2c-cf7cfeaf0b78",
            "bfcbf11a-e789-4803-b3a8-7e39d9145a1a"
          ],
          "display_name": false
        },
        {
          "uuid": "2de7172b-ca66-48bf-8c44-9885bc485579",
          "name": "PALMITIC ACID, ISOCETYL ESTER",
          "stdName": "PALMITIC ACID, ISOCETYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3b3074ee-45e1-45d0-9a2c-cf7cfeaf0b78",
            "bfcbf11a-e789-4803-b3a8-7e39d9145a1a"
          ],
          "display_name": false
        },
        {
          "uuid": "e89da2c8-3f95-4a4e-92b9-36e9cd5fd143",
          "name": "TEGOSOFT HP",
          "stdName": "TEGOSOFT HP",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3b3074ee-45e1-45d0-9a2c-cf7cfeaf0b78",
            "bfcbf11a-e789-4803-b3a8-7e39d9145a1a"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "bfcbf11a-e789-4803-b3a8-7e39d9145a1a",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "3b3074ee-45e1-45d0-9a2c-cf7cfeaf0b78",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1e20ec13-a439-4f47-90b1-dd8fed90232c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391621000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e81a0d04-375c-414e-8cae-4f0b60e90b1c",
          "citation": "SRS import [355356620Z]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=355356620Z",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391621000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "535da5ad-786c-49be-ae64-9e5101a9aaae",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "28f2ebb8-f6d0-4f83-b7a4-32a30c106154",
          "citation": "ISOCETYL PALMITATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "c1ebdca0-4ea2-3c23-eaf2-3b5dfcd234ad",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=127770-27-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "e455d28e-52a4-4923-b613-2ffefce25197",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "73d97240-1a19-7ac4-21bf-e7c9a110c608",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "1f3820d9-7dc0-416c-a56f-1dce70bcf127",
          "id": "1f3820d9-7dc0-416c-a56f-1dce70bcf127",
          "molfile": "\n  Marvin  01132101472D          \n\n 34 33  0  0  0  0            999 V2000\n   24.0189   -2.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.4876   -3.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.6604   -3.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.1291   -3.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3021   -3.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7708   -4.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9719   -4.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4361   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6110   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1058   -5.6516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2808   -5.6516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7712   -6.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9810   -6.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4410   -6.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6463   -6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1834   -7.7868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0921   -8.7835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3651   -7.8916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0469   -8.6528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2286   -8.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9104   -9.5188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0921   -9.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7738  -10.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9556  -10.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6373  -11.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8190  -11.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5008  -12.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6825  -12.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3643  -12.9829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5460  -13.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2277  -13.8490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4095  -13.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9094  -13.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0912  -14.7149    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  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 11 10  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 17 16  2  0  0  0  0\n 16 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  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 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 32 33  1  0  0  0  0\n 34 32  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCC(C)C",
          "formula": "C32H64O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "10e86218-af70-4984-b2c2-3e7e553c9116"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "480.8506",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "1c8c83f5-0b3e-4c9c-8e78-648be3b62d82",
      "version": "6",
      "structure": {
        "id": "975d30dd-9bdc-416d-9f07-9aab40b3aa6c",
        "molfile": "\n  Marvin  01132107522D          \n\n 34 33  0  0  0  0            999 V2000\n   14.6463   -6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4410   -6.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9810   -6.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7712   -6.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2808   -5.6516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1058   -5.6516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6110   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4361   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9719   -4.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7708   -4.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3021   -3.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1834   -7.7868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3651   -7.8916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0469   -8.6528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2286   -8.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9104   -9.5188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0921   -9.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7738  -10.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9556  -10.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6373  -11.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8190  -11.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5008  -12.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6825  -12.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3643  -12.9829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5460  -13.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2277  -13.8490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4095  -13.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9094  -13.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0912  -14.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0921   -8.7835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.1291   -3.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.6604   -3.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.4876   -3.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.0189   -2.6761    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  5  6  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  1 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  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 21 20  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 27 28  1  0  0  0  0\n 29 27  1  0  0  0  0\n 30 12  2  0  0  0  0\n 11 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\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCC(C)C",
        "formula": "C32H64O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "480.8506",
        "optical_activity": "NONE",
        "references": [
          "535da5ad-786c-49be-ae64-9e5101a9aaae",
          "e81a0d04-375c-414e-8cae-4f0b60e90b1c"
        ],
        "stereo_centers": 0
      },
      "unii": "355356620Z"
    }
  ]
}