{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "d26cb4ed-5396-4e44-b776-d9ed3c5dac45",
          "code": "533926-00-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=533926-00-0",
          "code_system": "CAS",
          "references": [
            "e563fd05-82fa-4295-b449-0801892698ed",
            "ae3afafd-74b3-4f77-9483-5734fc7db654"
          ]
        },
        {
          "uuid": "97027629-0b2c-44f2-bd3f-a85b12ca1df6",
          "code": "71587761",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/71587761",
          "code_system": "PUBCHEM",
          "references": [
            "e563fd05-82fa-4295-b449-0801892698ed"
          ]
        },
        {
          "uuid": "821070b0-8ee7-4994-bbd2-8ede49b667db",
          "code": "JNU1I7ZKZ8",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "fe96a67c-edde-4c56-a7bf-44074f7a9c80",
          "name": "(±)-DITRIMETHYLOLPROPANE TRIETHYLHEXANOATE",
          "stdName": "(+/-)-DITRIMETHYLOLPROPANE TRIETHYLHEXANOATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "391bd436-df39-4e78-8288-9783bc84bfd9",
            "3d65867b-2428-431c-b365-62a03ec3d577"
          ],
          "display_name": false
        },
        {
          "uuid": "6cbb41b0-96c1-494c-bec5-af149784d80d",
          "name": "DITRIMETHYLOLPROPANE TRIETHYLHEXANOATE",
          "stdName": "DITRIMETHYLOLPROPANE TRIETHYLHEXANOATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "62693e33-ca09-4a6d-b34c-cae550111df1",
            "391bd436-df39-4e78-8288-9783bc84bfd9",
            "ba7716f4-bbd2-40e4-8105-2c31541201d6"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "6b1d8db7-fb04-42cd-8d91-0c480ed7302d",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "bc0888af-45d4-40bb-818d-d4220cf43b00",
          "name": "DITRIMETHYLOLPROPANE TRIETHYLHEXANOATE, (±)-",
          "stdName": "DITRIMETHYLOLPROPANE TRIETHYLHEXANOATE, (+/-)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "391bd436-df39-4e78-8288-9783bc84bfd9",
            "3d65867b-2428-431c-b365-62a03ec3d577"
          ],
          "display_name": false
        },
        {
          "uuid": "da046205-12a4-4970-817c-1d9c43b8863a",
          "name": "HEXANOIC ACID, 2-ETHYL-, 2-ETHYL-2-((2-(((2-ETHYL-1-OXOHEXYL)OXY)METHYL)-2-(HYDROXYMETHYL)BUTOXY)METHYL)-1,3-PROPANEDIYL ESTER",
          "stdName": "HEXANOIC ACID, 2-ETHYL-, 2-ETHYL-2-((2-(((2-ETHYL-1-OXOHEXYL)OXY)METHYL)-2-(HYDROXYMETHYL)BUTOXY)METHYL)-1,3-PROPANEDIYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e75aab6e-db0e-4296-b1cc-3e09d2858aaf",
            "391bd436-df39-4e78-8288-9783bc84bfd9"
          ],
          "display_name": false
        },
        {
          "uuid": "871d57ed-6415-40e7-ba48-6723757b979c",
          "name": "SALACOS DT-38",
          "stdName": "SALACOS DT-38",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "391bd436-df39-4e78-8288-9783bc84bfd9",
            "ba7716f4-bbd2-40e4-8105-2c31541201d6"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "ba7716f4-bbd2-40e4-8105-2c31541201d6",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "391bd436-df39-4e78-8288-9783bc84bfd9",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3d65867b-2428-431c-b365-62a03ec3d577",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e75aab6e-db0e-4296-b1cc-3e09d2858aaf",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e563fd05-82fa-4295-b449-0801892698ed",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391626000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2f24a055-74af-450f-a40f-4ee29fe2349d",
          "citation": "SRS import [JNU1I7ZKZ8]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=JNU1I7ZKZ8",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391626000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "62693e33-ca09-4a6d-b34c-cae550111df1",
          "citation": "DITRIMETHYLOLPROPANE TRIETHYLHEXANOATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "ae3afafd-74b3-4f77-9483-5734fc7db654",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "8000475e-825a-420f-ae9b-24881f4a354b",
          "id": "8000475e-825a-420f-ae9b-24881f4a354b",
          "molfile": "\n  Marvin  01132106392D          \n\n 44 43  0  0  0  0            999 V2000\n   13.8761   -8.8356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1617   -8.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1617   -7.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4472   -7.1856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4472   -6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   13.1617   -5.9481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1617   -5.1231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7327   -5.9481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7327   -5.1231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0182   -6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0182   -7.1856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3038   -7.5981    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    9.5893   -8.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5893   -8.8356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7163   -8.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5413   -8.3126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8913   -6.8836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0663   -6.8836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6538   -6.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8288   -6.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8288   -5.3442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5432   -4.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8288   -6.9942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1143   -7.4066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3998   -6.9942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3998   -6.1692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6854   -7.4067    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    5.6854   -8.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3998   -8.6442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9709   -6.9942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2565   -7.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5420   -6.9942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8275   -7.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0038   -6.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5913   -5.4547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0038   -4.7402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8288   -4.7402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5913   -4.0257    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    5.7663   -4.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3538   -4.7402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0037   -3.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5913   -2.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0037   -1.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5913   -1.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  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  5  8  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  9  2  0  0  0  0\n  8 10  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 15  1  0  0  0  0\n 17 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 15 16  1  0  0  0  0\n 18 17  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 20 23  1  0  0  0  0\n 20 34  1  0  0  0  0\n 21 22  1  0  0  0  0\n 23 24  1  0  0  0  0\n 25 24  1  0  0  0  0\n 25 26  2  0  0  0  0\n 27 25  1  0  0  0  0\n 27 28  1  0  0  0  0\n 30 27  1  0  0  0  0\n 28 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 35  1  0  0  0  0\n 36 35  1  0  0  0  0\n 36 37  2  0  0  0  0\n 38 36  1  0  0  0  0\n 38 39  1  0  0  0  0\n 41 38  1  0  0  0  0\n 39 40  1  0  0  0  0\n 42 41  1  0  0  0  0\n 43 42  1  0  0  0  0\n 44 43  1  0  0  0  0\nM  END",
          "smiles": "CCCCC(CC)C(=O)OCC(CC)(CO)COCC(CC)(COC(=O)C(CC)CCCC)COC(=O)C(CC)CCCC",
          "formula": "C36H68O8",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "140c369f-3dd8-449e-907f-8657bed00484"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "628.9217",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 5
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "bb78c879-4752-4130-a910-0f88239c3293",
      "version": "3",
      "structure": {
        "id": "06b5bf7d-a0ba-4410-a39e-c3d875b0936c",
        "molfile": "\n  Marvin  01132100382D          \n\n 44 43  0  0  0  0            999 V2000\n    9.0663   -6.8836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8913   -6.8836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3038   -7.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7163   -8.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5413   -8.3126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0182   -7.1856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0182   -6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7327   -5.9481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4472   -6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4472   -7.1856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1617   -7.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1617   -8.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8761   -8.8356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1617   -5.9481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1617   -5.1231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7327   -5.1231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5893   -8.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5893   -8.8356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6538   -6.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8288   -6.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8288   -6.9942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1143   -7.4066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3998   -6.9942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6854   -7.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9709   -6.9942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2565   -7.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5420   -6.9942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8275   -7.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6854   -8.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3998   -8.6442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3998   -6.1692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0038   -6.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5913   -5.4547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0038   -4.7402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5913   -4.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0037   -3.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5913   -2.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0037   -1.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5913   -1.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7663   -4.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3538   -4.7402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8288   -4.7402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8288   -5.3442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5432   -4.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  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  3  6  1  0  0  0  0\n  6  7  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  9 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n  8 16  2  0  0  0  0\n  3 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n  1 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  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 24 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 23 31  2  0  0  0  0\n 20 32  1  0  0  0  0\n 32 33  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\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 35 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 34 42  2  0  0  0  0\n 20 43  1  0  0  0  0\n 43 44  1  0  0  0  0\nM  END",
        "smiles": "CCCCC(CC)C(=O)OCC(CC)(CO)COCC(CC)(COC(=O)C(CC)CCCC)COC(=O)C(CC)CCCC",
        "formula": "C36H68O8",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "628.9217",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "e75aab6e-db0e-4296-b1cc-3e09d2858aaf",
          "2f24a055-74af-450f-a40f-4ee29fe2349d"
        ],
        "stereo_centers": 4
      },
      "unii": "JNU1I7ZKZ8"
    }
  ]
}