{
  "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": "8eb68bb8-896e-48ef-b6e8-e9547ef61f6a",
          "code": "32832-01-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=32832-01-2",
          "code_system": "CAS",
          "references": [
            "4c46e960-e6de-4526-b1df-b0c126a9eed2",
            "78f1845b-d2eb-49b1-9307-bad6cf3f8455"
          ]
        },
        {
          "uuid": "29c0804a-cdbb-4e15-81b3-bc7c46b8e51e",
          "code": "251-248-3",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.046.575",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "4c46e960-e6de-4526-b1df-b0c126a9eed2"
          ]
        },
        {
          "uuid": "144dbca7-8917-4138-b78f-6d887c666f34",
          "code": "7566714",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/7566714",
          "code_system": "PUBCHEM",
          "references": [
            "4c46e960-e6de-4526-b1df-b0c126a9eed2"
          ]
        },
        {
          "uuid": "1dc473fb-830b-4da7-a015-ca603d8c3520",
          "code": "02YJ05O7O7",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "8d51cd68-3d77-013d-8cd6-abffee14c7cb",
          "code": "DTXSID301014897",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID301014897",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "b671707c-0467-4482-9b97-28033feadaf3",
          "name": "CHOLEST-5-EN-3-OL (3.BETA.)-, 2,4-DICHLOROBENZOATE",
          "stdName": "CHOLEST-5-EN-3-OL (3.BETA.)-, 2,4-DICHLOROBENZOATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fded6ce6-9f2f-4615-b9db-c2109b75bace",
            "ee9e879b-81ca-4a7c-b20a-11293990802b"
          ],
          "display_name": false
        },
        {
          "uuid": "94e1980f-2c63-44f8-bca9-bd9868a06e6a",
          "name": "CHOLEST-5-EN-3-OL (3.BETA.)-, 3-(2,4-DICHLOROBENZOATE)",
          "stdName": "CHOLEST-5-EN-3-OL (3.BETA.)-, 3-(2,4-DICHLOROBENZOATE)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fded6ce6-9f2f-4615-b9db-c2109b75bace",
            "ee9e879b-81ca-4a7c-b20a-11293990802b"
          ],
          "display_name": false
        },
        {
          "uuid": "42b4ca06-631a-4873-acf1-5e17cc0788ed",
          "name": "CHOLEST-5-EN-3.BETA.-YL 2,4-DICHLOROBENZOATE",
          "stdName": "CHOLEST-5-EN-3.BETA.-YL 2,4-DICHLOROBENZOATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ee9e879b-81ca-4a7c-b20a-11293990802b",
            "c57091d4-736c-4ff2-aa9c-8b01ff5e0c9f"
          ],
          "display_name": false
        },
        {
          "uuid": "f3d6624b-0e97-4dcb-9049-f0ef9cfdb2ee",
          "name": "CHOLESTEROL, 2,4-DICHLOROBENZOATE",
          "stdName": "CHOLESTEROL, 2,4-DICHLOROBENZOATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fded6ce6-9f2f-4615-b9db-c2109b75bace",
            "ee9e879b-81ca-4a7c-b20a-11293990802b"
          ],
          "display_name": false
        },
        {
          "uuid": "fefaa8e6-a530-47e7-ba86-27d4b6f3eb36",
          "name": "CHOLESTERYL 2,4-DICHLOROBENZOATE",
          "stdName": "CHOLESTERYL 2,4-DICHLOROBENZOATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fded6ce6-9f2f-4615-b9db-c2109b75bace",
            "ee9e879b-81ca-4a7c-b20a-11293990802b"
          ],
          "display_name": false
        },
        {
          "uuid": "232c3255-b063-4e71-a23c-f67349190d2e",
          "name": "CHOLESTERYL DICHLOROBENZOATE",
          "stdName": "CHOLESTERYL DICHLOROBENZOATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ee9e879b-81ca-4a7c-b20a-11293990802b",
            "b513936f-d3a4-43bf-a127-9faa18b192b7",
            "236053a8-661b-4a01-8a7f-5bc5ba74684c"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "187b4717-1cf2-4053-9c31-6fec72658cfc",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "236053a8-661b-4a01-8a7f-5bc5ba74684c",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "ee9e879b-81ca-4a7c-b20a-11293990802b",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fded6ce6-9f2f-4615-b9db-c2109b75bace",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c57091d4-736c-4ff2-aa9c-8b01ff5e0c9f",
          "citation": "http://www.specialchem4cosmetics.com/services/inci/ingredient.aspx?id=2671",
          "url": "http://www.specialchem4cosmetics.com/services/inci/ingredient.aspx?id=2671",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4c46e960-e6de-4526-b1df-b0c126a9eed2",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391499000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6776f816-a61e-4dbf-98a3-501a6dbe3a1f",
          "citation": "SRS import [02YJ05O7O7]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=02YJ05O7O7",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391499000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b513936f-d3a4-43bf-a127-9faa18b192b7",
          "citation": "CHOLESTERYL DICHLOROBENZOATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "78f1845b-d2eb-49b1-9307-bad6cf3f8455",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "3caade25-0b68-49bf-bd09-d208e336eb9b",
          "id": "3caade25-0b68-49bf-bd09-d208e336eb9b",
          "molfile": "\n  Marvin  01132103132D          \n\n 38 42  0  0  1  0            999 V2000\n   15.3856   -6.3939    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n   15.0854   -5.6193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2062   -6.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6052   -5.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4258   -5.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8294   -5.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6573   -5.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3961   -4.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8651   -7.0423    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n   15.5747   -7.4275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5747   -8.2358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1805   -8.2358    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   13.4902   -8.6393    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n   13.4902   -9.4281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8000   -9.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1108   -9.4483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4253   -9.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7157   -9.4281    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n   10.7157   -8.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4253   -8.2358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1108   -8.6393    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n   12.1106   -7.8113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8000   -8.2358    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   12.8000   -7.4468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4902   -7.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1805   -7.4468    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n   14.1802   -6.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9942   -9.8367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9873  -10.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2659  -11.0744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7053  -11.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4236  -10.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1391  -11.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1391  -11.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8536  -12.3218    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   11.4254  -12.3232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7053  -11.9130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9877  -12.3274    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  1  3  1  0  0  0  0\n  9  1  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  6  1  0  0  0  0\n  9 10  1  1  0  0  0\n 26  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12 11  1  1  0  0  0\n 13 12  1  0  0  0  0\n 12 26  1  0  0  0  0\n 13 14  1  6  0  0  0\n 13 23  1  0  0  0  0\n 15 14  1  0  0  0  0\n 15 16  2  0  0  0  0\n 17 16  1  0  0  0  0\n 21 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 28  1  1  0  0  0\n 19 20  1  0  0  0  0\n 21 20  1  0  0  0  0\n 21 22  1  1  0  0  0\n 23 21  1  0  0  0  0\n 23 24  1  1  0  0  0\n 24 25  1  0  0  0  0\n 26 25  1  0  0  0  0\n 26 27  1  1  0  0  0\n 28 29  1  0  0  0  0\n 29 30  2  0  0  0  0\n 29 31  1  0  0  0  0\n 32 31  1  0  0  0  0\n 31 37  2  0  0  0  0\n 33 32  2  0  0  0  0\n 34 33  1  0  0  0  0\n 34 35  1  0  0  0  0\n 36 34  2  0  0  0  0\n 37 36  1  0  0  0  0\n 37 38  1  0  0  0  0\nM  END",
          "smiles": "CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)c5ccc(cc5Cl)Cl",
          "formula": "C34H48Cl2O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "dba3a35a-9499-4463-82e1-8dbf4b9892d4"
          },
          "defined_stereo": 8,
          "ez_centers": 0,
          "molecular_weight": "559.6509",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 8
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2991a260-fa22-419b-a9be-e2ac0742f686",
      "version": "4",
      "structure": {
        "id": "1b76b2b1-2b6a-4aa3-a22b-0d3a5c8269c9",
        "molfile": "\n  Marvin  01132101362D          \n\n 42 46  0  0  1  0            999 V2000\n   13.4849   -9.4244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7949   -9.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1060   -9.4446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4208   -9.8490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7115   -9.4244    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.7115   -8.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4208   -8.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1058   -7.8082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1060   -8.6359    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   13.4849   -7.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7949   -7.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7949   -9.0595    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7949   -8.2325    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   13.4849   -7.8089    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4849   -8.6359    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.3906   -9.0344    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1749   -8.2325    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   15.5685   -8.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5685   -7.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6499   -5.1793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3892   -4.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8224   -5.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4189   -5.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5986   -5.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1998   -6.5175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0794   -5.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3795   -6.3914    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   15.6746   -7.0444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8592   -7.0395    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.1749   -7.4439    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   14.1746   -6.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9903   -9.8328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9834  -10.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2622  -11.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7011  -11.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1343  -11.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4191  -10.6617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1343  -11.9046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7011  -11.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4209  -12.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9838  -12.3225    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   12.8485  -12.3169    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n 17 30  1  0  0  0  0\n  1 15  1  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  9  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  9  1  0  0  0  0\n  9  8  1  1  0  0  0\n  9 13  1  0  0  0  0\n 10 30  1  0  0  0  0\n 11 10  1  0  0  0  0\n 13 11  1  0  0  0  0\n 13 12  1  6  0  0  0\n 15 13  1  0  0  0  0\n 15 14  1  1  0  0  0\n 15 17  1  0  0  0  0\n 17 16  1  6  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 19 29  1  0  0  0  0\n 20 22  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 27  1  0  0  0  0\n 27 26  1  6  0  0  0\n 27 29  1  0  0  0  0\n 29 28  1  6  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  1  0  0  0\n  5 32  1  1  0  0  0\n 32 33  1  0  0  0  0\n 33 34  2  0  0  0  0\n 33 35  1  0  0  0  0\n 40 38  1  0  0  0  0\n 39 40  2  0  0  0  0\n 36 37  1  0  0  0  0\n 38 36  2  0  0  0  0\n 37 35  2  0  0  0  0\n 35 39  1  0  0  0  0\n 39 41  1  0  0  0  0\n 38 42  1  0  0  0  0\nM  END",
        "smiles": "CC(C)CCC[C@@H](C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)c5ccc(cc5Cl)Cl",
        "formula": "C34H48Cl2O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 8,
        "ez_centers": 0,
        "molecular_weight": "559.6509",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "fded6ce6-9f2f-4615-b9db-c2109b75bace",
          "6776f816-a61e-4dbf-98a3-501a6dbe3a1f"
        ],
        "stereo_centers": 8
      },
      "unii": "02YJ05O7O7"
    }
  ]
}