{
  "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": "d0a87af4-5960-4a1a-b8cb-d6564439b2e5",
          "code": "4196-86-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=4196-86-5",
          "code_system": "CAS",
          "references": [
            "c6a72a8b-83a9-4eb3-a6f4-4087e117346b",
            "56264225-da63-42ee-9114-3a33f9d36940"
          ]
        },
        {
          "uuid": "b4c2b167-cbf6-4112-9590-1abd575ea255",
          "code": "224-079-8",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.021.891",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "c6a72a8b-83a9-4eb3-a6f4-4087e117346b"
          ]
        },
        {
          "uuid": "48583da9-6fab-40b0-863b-a6e069e867c4",
          "code": "20167",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/20167",
          "code_system": "PUBCHEM",
          "references": [
            "c6a72a8b-83a9-4eb3-a6f4-4087e117346b"
          ]
        },
        {
          "uuid": "ef5abf3c-ad73-2e6d-a760-c0e7560c0068",
          "code": "DTXSID8024608",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID8024608",
          "code_system": "EPA CompTox",
          "references": [
            "1be0da1f-5e63-967c-d9e2-5694d527b1d8"
          ]
        },
        {
          "uuid": "4e0c65ba-333c-49a5-b57f-c815618a26a1",
          "code": "U7L44GIS4O",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "9b8913af-a38b-962b-599e-c984f31f2480",
          "code": "166502",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=166502",
          "code_system": "NSC",
          "references": [
            "ec6eaacf-8b72-3f79-9f55-546ba9b61643"
          ]
        },
        {
          "uuid": "14932a34-3db6-4c69-a26e-a0cdde20ca5f",
          "code": "39449-02-0",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=39449-02-0",
          "code_system": "CAS",
          "references": [
            "56264225-da63-42ee-9114-3a33f9d36940"
          ]
        },
        {
          "uuid": "9d1ef7c0-f95d-4006-b48a-c3adcd34033e",
          "code": "1579279-32-5",
          "type": "SUPERSEDED",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1579279-32-5",
          "code_system": "CAS",
          "references": [
            "56264225-da63-42ee-9114-3a33f9d36940"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "4d9814e8-056f-4849-9964-a23360162eac",
          "name": "2,2-bis[(Benzoyloxy)methyl]-1,3-propanediol dibenzoate",
          "stdName": "2,2-BIS((BENZOYLOXY)METHYL)-1,3-PROPANEDIOL DIBENZOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e4e84833-68fb-4a7d-bab9-a019472244ae",
            "376e82ed-3410-4508-b510-6a758e7bd681"
          ],
          "display_name": false
        },
        {
          "uuid": "b247d166-b606-4ed5-8ea9-9ae346c16373",
          "name": "BIS((BENZOYLOXY)METHYL)-1,3-PROPANEDIOL DIBENZOATE, 2,2-",
          "stdName": "BIS((BENZOYLOXY)METHYL)-1,3-PROPANEDIOL DIBENZOATE, 2,2-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b1376971-d2c8-4b48-9417-5ad766521ee7"
          ],
          "display_name": false
        },
        {
          "uuid": "1076335c-095f-4607-af89-700f49d75f37",
          "name": "NSC-166502",
          "stdName": "NSC-166502",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2cbf116f-2c0b-4ed8-b3c5-cfe5edefac43",
            "e4e84833-68fb-4a7d-bab9-a019472244ae"
          ],
          "display_name": false
        },
        {
          "uuid": "14f72d4f-054a-4973-b496-7bc9d6411027",
          "name": "Pentaerythritol Tetrabenzoate",
          "stdName": "PENTAERYTHRITOL TETRABENZOATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e4e84833-68fb-4a7d-bab9-a019472244ae",
            "2f7056e6-046b-489e-96db-9695cb4aa13a",
            "595fd30b-f09d-4da5-bb45-93513f00f193",
            "cb4cc06c-f0c3-4565-a3ff-6880c70ca94c"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "4cd269a1-41b5-4530-90eb-7117ffaefd2f",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "a29089be-9aa0-496b-a35e-8004d94fd167",
          "name": "UNIPLEX 552",
          "stdName": "UNIPLEX 552",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e4e84833-68fb-4a7d-bab9-a019472244ae",
            "2f7056e6-046b-489e-96db-9695cb4aa13a"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "b1376971-d2c8-4b48-9417-5ad766521ee7",
          "citation": "ICSAS BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "595fd30b-f09d-4da5-bb45-93513f00f193",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e4e84833-68fb-4a7d-bab9-a019472244ae",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2f7056e6-046b-489e-96db-9695cb4aa13a",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "376e82ed-3410-4508-b510-6a758e7bd681",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a7558743-f31d-49f1-8a79-ec09cd32b613",
          "citation": "CEDI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2cbf116f-2c0b-4ed8-b3c5-cfe5edefac43",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c6a72a8b-83a9-4eb3-a6f4-4087e117346b",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390938000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f458f1ef-bf87-4be8-bbcd-4953465a0e2b",
          "citation": "SRS import [U7L44GIS4O]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=U7L44GIS4O",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390938000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8c93aaa2-8b28-42b3-bbc6-08d81b713a27",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cb4cc06c-f0c3-4565-a3ff-6880c70ca94c",
          "citation": "PENTAERYTHRITYL TETRABENZOATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "1be0da1f-5e63-967c-d9e2-5694d527b1d8",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=4196-86-5",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "ec6eaacf-8b72-3f79-9f55-546ba9b61643",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "56264225-da63-42ee-9114-3a33f9d36940",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "fbf195cd-456c-45e9-aa01-0eecd45a1a3d",
          "id": "fbf195cd-456c-45e9-aa01-0eecd45a1a3d",
          "molfile": "\n  Marvin  01132113032D          \n\n 41 44  0  0  0  0            999 V2000\n    4.6611   -5.4803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0541   -6.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8870   -6.1705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2845   -5.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1095   -5.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9157   -5.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3281   -4.7856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1649   -4.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5502   -5.4803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5502   -4.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3752   -4.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7726   -3.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3752   -2.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5502   -2.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1649   -3.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1095   -4.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7957   -4.2617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7957   -3.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5674   -3.0241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1095   -3.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3959   -3.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6830   -3.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6830   -2.1873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3959   -1.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1095   -2.1873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1095   -6.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7957   -6.6827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7957   -7.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0860   -7.9359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5172   -7.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5172   -8.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2222   -9.1436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9476   -8.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9476   -7.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2222   -7.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6611   -6.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0541   -7.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6611   -8.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8361   -8.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4425   -7.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8361   -6.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  2 36  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  5 16  1  0  0  0  0\n  5 26  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  8 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 15  2  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 14 13  2  0  0  0  0\n 15 14  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  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 20 25  2  0  0  0  0\n 21 22  2  0  0  0  0\n 22 23  1  0  0  0  0\n 24 23  2  0  0  0  0\n 25 24  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  2  0  0  0  0\n 28 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 30 35  2  0  0  0  0\n 31 32  2  0  0  0  0\n 32 33  1  0  0  0  0\n 34 33  2  0  0  0  0\n 35 34  1  0  0  0  0\n 36 37  1  0  0  0  0\n 36 41  2  0  0  0  0\n 37 38  2  0  0  0  0\n 38 39  1  0  0  0  0\n 40 39  2  0  0  0  0\n 41 40  1  0  0  0  0\nM  END",
          "smiles": "c1ccc(cc1)C(=O)OCC(COC(=O)c2ccccc2)(COC(=O)c3ccccc3)COC(=O)c4ccccc4",
          "formula": "C33H28O8",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "5874eaf0-5ced-4eeb-8f9f-365752ce0bd6"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "552.5719",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "87a45081-8280-45b1-8266-5382860c2ee7",
      "version": "8",
      "structure": {
        "id": "7931521c-c298-4e6b-b7e6-3a81896e2b8a",
        "molfile": "\n  Marvin  01132106182D          \n\n 41 44  0  0  0  0            999 V2000\n    7.1095   -5.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2845   -5.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8870   -6.1705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0541   -6.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6611   -6.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0541   -7.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6611   -8.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8361   -8.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4425   -7.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8361   -6.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6611   -5.4803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9157   -5.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3281   -4.7856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1649   -4.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5502   -4.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3752   -4.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7726   -3.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3752   -2.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5502   -2.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1649   -3.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5502   -5.4803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1095   -4.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7957   -4.2617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7957   -3.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1095   -3.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3959   -3.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6830   -3.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6830   -2.1873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3959   -1.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1095   -2.1873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5674   -3.0241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1095   -6.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7957   -6.6827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7957   -7.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5172   -7.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5172   -8.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2222   -9.1436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9476   -8.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9476   -7.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2222   -7.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0860   -7.9359    0.0000 O   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  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  2  0  0  0  0\n  5 10  1  0  0  0  0\n  4 11  2  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 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 19 18  2  0  0  0  0\n 20 19  1  0  0  0  0\n 15 20  2  0  0  0  0\n 14 21  2  0  0  0  0\n  1 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  2  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  2  0  0  0  0\n 25 30  1  0  0  0  0\n 24 31  2  0  0  0  0\n  1 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  2  0  0  0  0\n 37 38  1  0  0  0  0\n 39 38  2  0  0  0  0\n 40 39  1  0  0  0  0\n 35 40  2  0  0  0  0\n 34 41  2  0  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)C(=O)OCC(COC(=O)c2ccccc2)(COC(=O)c3ccccc3)COC(=O)c4ccccc4",
        "formula": "C33H28O8",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "552.5719",
        "optical_activity": "NONE",
        "references": [
          "8c93aaa2-8b28-42b3-bbc6-08d81b713a27",
          "f458f1ef-bf87-4be8-bbcd-4953465a0e2b"
        ],
        "stereo_centers": 0
      },
      "modifications": {
        "uuid": "71ba02e1-2a6e-458b-901e-2bc19c410e1c"
      },
      "unii": "U7L44GIS4O"
    }
  ]
}