{
  "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": "35409166-02de-4f9f-829c-3b0989563958",
          "code": "68227-47-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=68227-47-4",
          "code_system": "CAS",
          "references": [
            "d05610f2-a2f0-4ede-bfba-2ad824314443",
            "0c0bb9ea-1b69-4174-9953-6935097a1dff"
          ]
        },
        {
          "uuid": "9dcb2bd3-c67f-4c75-a127-af5db702709d",
          "code": "269-359-0",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.063.034",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "d05610f2-a2f0-4ede-bfba-2ad824314443"
          ]
        },
        {
          "uuid": "5b00ef1e-d12a-4183-9300-240833da0aa5",
          "code": "109827",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/109827",
          "code_system": "PUBCHEM",
          "references": [
            "d05610f2-a2f0-4ede-bfba-2ad824314443"
          ]
        },
        {
          "uuid": "422bafea-4f24-4b68-a297-4b45513d99fe",
          "code": "8XYJ5IP4XZ",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "56f7dfef-bbf3-8d21-e23d-b09418df3ed8",
          "code": "DTXSID80987744",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID80987744",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "ecdcce1f-f257-4e04-a7f1-990533402740",
          "name": "(±)-PROPYLENE GLYCOL DIUNDECANOATE",
          "stdName": "(+/-)-PROPYLENE GLYCOL DIUNDECANOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3a189266-a9d7-4ab7-931e-387f83dc2592",
            "d9d605a6-45ba-4dba-b8b5-3b29a642efd5"
          ],
          "display_name": false
        },
        {
          "uuid": "c8f2d2b1-5bd4-4385-93cf-c6283fd81837",
          "name": "PROPYLENE GLYCOL DIUNDECANOATE",
          "stdName": "PROPYLENE GLYCOL DIUNDECANOATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d9d605a6-45ba-4dba-b8b5-3b29a642efd5",
            "90510759-b757-4bb0-a336-0d6c3a2fe4c4",
            "61e1b734-3db8-48cc-9400-4a3a917e4568"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "d886bb03-75bb-41f5-b428-84d604801a82",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "b6c9e8de-b852-4adc-bb90-ee0caa6cfff6",
          "name": "PROPYLENE GLYCOL DIUNDECANOATE, (±)-",
          "stdName": "PROPYLENE GLYCOL DIUNDECANOATE, (+/-)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3a189266-a9d7-4ab7-931e-387f83dc2592",
            "d9d605a6-45ba-4dba-b8b5-3b29a642efd5"
          ],
          "display_name": false
        },
        {
          "uuid": "8d501cfe-1cb5-4094-8aa7-6a06c2cfc80c",
          "name": "UNDECANOIC ACID, 1,1'-(1-METHYL-1,2-ETHANEDIYL) ESTER",
          "stdName": "UNDECANOIC ACID, 1,1'-(1-METHYL-1,2-ETHANEDIYL) ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0af323d1-9415-4422-b223-de4779f6a0ba",
            "d9d605a6-45ba-4dba-b8b5-3b29a642efd5"
          ],
          "display_name": false
        },
        {
          "uuid": "9b59f047-f324-436e-a2fe-e5dc88a2a2c1",
          "name": "UNDECANOIC ACID, 1-METHYL-1,2-ETHANEDIYL ESTER",
          "stdName": "UNDECANOIC ACID, 1-METHYL-1,2-ETHANEDIYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0af323d1-9415-4422-b223-de4779f6a0ba",
            "d9d605a6-45ba-4dba-b8b5-3b29a642efd5"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "61e1b734-3db8-48cc-9400-4a3a917e4568",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "d9d605a6-45ba-4dba-b8b5-3b29a642efd5",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0af323d1-9415-4422-b223-de4779f6a0ba",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3a189266-a9d7-4ab7-931e-387f83dc2592",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d05610f2-a2f0-4ede-bfba-2ad824314443",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391547000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "51bb032e-03c9-4262-b293-76e5ca9bfe84",
          "citation": "SRS import [8XYJ5IP4XZ]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=8XYJ5IP4XZ",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391547000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "90510759-b757-4bb0-a336-0d6c3a2fe4c4",
          "citation": "PROPYLENE GLYCOL DIUNDECANOATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "0c0bb9ea-1b69-4174-9953-6935097a1dff",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "354a98e6-3be1-43f7-b398-d450dca407c4",
          "id": "354a98e6-3be1-43f7-b398-d450dca407c4",
          "molfile": "\n  Marvin  01132102502D          \n\n 29 28  0  0  0  0            999 V2000\n   18.9187   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2040   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4894   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7748   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0601   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3455   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6309   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9163   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2017   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4871   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7724   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7724   -2.9432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0578   -4.1801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3432   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6286   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    9.6286   -5.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9140   -3.7678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1994   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1994   -5.0046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4847   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7701   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0555   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3408   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6262   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9117   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1970   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5126   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8008   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0861   -4.1801    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 11 12  2  0  0  0  0\n 11 13  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 15 16  1  0  0  0  0\n 15 17  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 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  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 28 29  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCC(=O)OCC(C)OC(=O)CCCCCCCCCC",
          "formula": "C25H48O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3bb940e1-3f1d-4ede-a0bb-e7bb155fc82e"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "412.6472",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "999ee85a-2c6e-4b56-a174-720561df4f7d",
      "version": "4",
      "structure": {
        "id": "2d8023d6-45d6-46fc-9c8f-309d7fb3c8bd",
        "molfile": "\n  Marvin  01132102272D          \n\n 29 28  0  0  0  0            999 V2000\n   11.0578   -4.1801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7724   -2.9432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9187   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2040   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4894   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7748   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0601   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3455   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6309   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9163   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2017   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4871   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7724   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9140   -3.7678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1994   -5.0046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0861   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8008   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5126   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1970   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9117   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6262   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3408   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0555   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7701   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4847   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1994   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6286   -5.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3432   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6286   -4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 28  1  1  0  0  0  0\n 13  1  1  0  0  0  0\n 13  2  2  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 29 14  1  0  0  0  0\n 26 14  1  0  0  0  0\n 26 15  2  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 29 27  1  0  0  0  0\n 29 28  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCC(=O)OCC(C)OC(=O)CCCCCCCCCC",
        "formula": "C25H48O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "412.6472",
        "optical_activity": "( + / - )",
        "references": [
          "0af323d1-9415-4422-b223-de4779f6a0ba",
          "51bb032e-03c9-4262-b293-76e5ca9bfe84"
        ],
        "stereo_centers": 1
      },
      "unii": "8XYJ5IP4XZ"
    }
  ]
}