{
  "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": "91405866-abc7-42a1-b060-7cde0cd03df4",
          "code": "84643-53-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=84643-53-8",
          "code_system": "CAS",
          "references": [
            "e476effe-b5e7-4eb2-81bc-057e36da5350",
            "a8831d9d-595d-414c-89c0-ac6656bfd2d5"
          ]
        },
        {
          "uuid": "28d6a123-9173-4cd1-ad10-45a184ce1a75",
          "code": "283-450-2",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.075.838",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "e476effe-b5e7-4eb2-81bc-057e36da5350"
          ]
        },
        {
          "uuid": "cb21d5f7-1272-fc37-2d96-03eae1e9f34d",
          "code": "3020019",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/3020019",
          "code_system": "PUBCHEM",
          "references": [
            "6dea1f88-0b9e-f7d5-c6d2-75fc204d7c28"
          ]
        },
        {
          "uuid": "d696415b-2966-42ec-b4ad-e0994876ac0e",
          "code": "640X9A7H9N",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "3efd454e-72d2-d469-a300-420720f96ffa",
          "code": "DTXSID101004933",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID101004933",
          "code_system": "EPA CompTox",
          "references": [
            "a8c54fc2-622a-bfd4-3cff-fa7d9a530fdf"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "d4bef7c6-efc3-4a3f-8244-5a293b6bd4d0",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "dac7e38b-d570-480d-ae3e-f0d25cbdc70d",
            "refuuid": "0916bf4f-f505-4abf-8cde-f3ed651350a1",
            "name": "HYDROXYCETYL HYDROXYETHYL DIMONIUM",
            "unii": "07MLW3BNP0",
            "linking_id": "07MLW3BNP0",
            "ref_pname": "HYDROXYCETYL HYDROXYETHYL DIMONIUM"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "b2b08826-1e91-4a8a-a13e-60ed99b610be",
          "name": "(±)-HYDROXYCETYL HYDROXYETHYL DIMONIUM CHLORIDE",
          "stdName": "(+/-)-HYDROXYCETYL HYDROXYETHYL DIMONIUM CHLORIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dd8f8cd5-f8a1-4827-972f-e16418f1d1b3",
            "32e5f047-7a22-43ce-9dae-036e47a89570"
          ],
          "display_name": false
        },
        {
          "uuid": "52e3854f-a0e1-427c-9cc8-2b24486b60a8",
          "name": "1-HEXADECANAMINIUM, 2-HYDROXY-N-(2-HYDROXYETHYL)-N,N-DIMETHYL-, CHLORIDE",
          "stdName": "1-HEXADECANAMINIUM, 2-HYDROXY-N-(2-HYDROXYETHYL)-N,N-DIMETHYL-, CHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "78ea221e-6e2d-4a1c-8e8f-7a6602bfd21f",
            "dd8f8cd5-f8a1-4827-972f-e16418f1d1b3"
          ],
          "display_name": false
        },
        {
          "uuid": "a048f265-c6f5-4d2e-9c4e-d230b6bd6495",
          "name": "1-HEXADECANAMINIUM, 2-HYDROXY-N-(2-HYDROXYETHYL)-N,N-DIMETHYL-, CHLORIDE (1:1)",
          "stdName": "1-HEXADECANAMINIUM, 2-HYDROXY-N-(2-HYDROXYETHYL)-N,N-DIMETHYL-, CHLORIDE (1:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "78ea221e-6e2d-4a1c-8e8f-7a6602bfd21f",
            "dd8f8cd5-f8a1-4827-972f-e16418f1d1b3"
          ],
          "display_name": false
        },
        {
          "uuid": "baacb6b1-6d7b-4024-9a98-b07815fbbec6",
          "name": "DEHYQUART E",
          "stdName": "DEHYQUART E",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "78ea221e-6e2d-4a1c-8e8f-7a6602bfd21f",
            "dd8f8cd5-f8a1-4827-972f-e16418f1d1b3"
          ],
          "display_name": false
        },
        {
          "uuid": "27a96c30-a46e-4a33-a8f3-d8c5a02d5ca1",
          "name": "HYDRO TRICHOSYL",
          "stdName": "HYDRO TRICHOSYL",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dd8f8cd5-f8a1-4827-972f-e16418f1d1b3",
            "d9e7fb90-1d7b-4654-8c68-7fc48edb4b23"
          ],
          "display_name": false
        },
        {
          "uuid": "e8601e40-8c52-4e86-bab5-f1395dd4c25d",
          "name": "HYDROXYCETYL HYDROXYETHYL DIMETHYL AMMONIUM CHLORIDE",
          "stdName": "HYDROXYCETYL HYDROXYETHYL DIMETHYL AMMONIUM CHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "78ea221e-6e2d-4a1c-8e8f-7a6602bfd21f",
            "dd8f8cd5-f8a1-4827-972f-e16418f1d1b3"
          ],
          "display_name": false
        },
        {
          "uuid": "6af1f2f6-00f1-41f5-89e8-3e01bf54fd37",
          "name": "HYDROXYCETYL HYDROXYETHYL DIMONIUM CHLORIDE",
          "stdName": "HYDROXYCETYL HYDROXYETHYL DIMONIUM CHLORIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dd8f8cd5-f8a1-4827-972f-e16418f1d1b3",
            "d9e7fb90-1d7b-4654-8c68-7fc48edb4b23",
            "975edcdb-097d-4074-b202-4b11cc1c9c26",
            "7a56845d-c85a-4e03-a2c4-a01ac381b932"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "935a6ffe-20d4-4550-9d28-215752f650d6",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "de9a7d84-ccaa-4ae0-8392-f8053753a069",
          "name": "HYDROXYCETYL HYDROXYETHYL DIMONIUM CHLORIDE, (±)-",
          "stdName": "HYDROXYCETYL HYDROXYETHYL DIMONIUM CHLORIDE, (+/-)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dd8f8cd5-f8a1-4827-972f-e16418f1d1b3",
            "32e5f047-7a22-43ce-9dae-036e47a89570"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "d9e7fb90-1d7b-4654-8c68-7fc48edb4b23",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "7a56845d-c85a-4e03-a2c4-a01ac381b932",
          "citation": "DL CTFA",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "78ea221e-6e2d-4a1c-8e8f-7a6602bfd21f",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "dd8f8cd5-f8a1-4827-972f-e16418f1d1b3",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "32e5f047-7a22-43ce-9dae-036e47a89570",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e476effe-b5e7-4eb2-81bc-057e36da5350",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390470000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "44b82a6c-3a57-41dc-a8e0-6ac6e7e4c557",
          "citation": "SRS import [640X9A7H9N]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=640X9A7H9N",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390470000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "975edcdb-097d-4074-b202-4b11cc1c9c26",
          "citation": "HYDROXYCETYL HYDROXYETHYL DIMONIUM CHLORIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "6dea1f88-0b9e-f7d5-c6d2-75fc204d7c28",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "a8831d9d-595d-414c-89c0-ac6656bfd2d5",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "a8c54fc2-622a-bfd4-3cff-fa7d9a530fdf",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "e59ff6a9-1682-4ff2-99cb-de0d2caf9807",
          "id": "e59ff6a9-1682-4ff2-99cb-de0d2caf9807",
          "molfile": "\n  Marvin  01132111532D          \n\n  1  0  0  0  0  0            999 V2000\n    5.6299    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "Cl",
          "formula": "ClH",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b2cac9c3-a7f3-4964-88bc-bebc4b73c9c2"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "36.4609",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "56c4c633-7700-4791-a8ce-ac6bb40f90a4",
          "id": "56c4c633-7700-4791-a8ce-ac6bb40f90a4",
          "molfile": "\n  Marvin  01132104302D          \n\n 23 22  0  0  0  0            999 V2000\n   10.1602   -1.3040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5936   -1.9017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7812   -1.7102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2146   -2.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4152   -2.1216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8485   -2.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0465   -2.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4799   -3.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6752   -2.9443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1086   -3.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3014   -3.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7348   -3.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9327   -3.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3609   -4.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5615   -4.1759    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    0.0000   -4.7735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3286   -3.3790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8952   -2.7813    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n    1.6947   -2.9676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1281   -3.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6598   -1.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2264   -1.3920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9884   -0.5977    0.0000 O   0  5  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  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 10 11  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 16 15  1  0  0  0  0\n 15 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 18  1  0  0  0  0\n 21 18  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\nM  CHG  2  18   1  23  -1\nM  END",
          "smiles": "CCCCCCCCCCCCCCC(C[N+](C)(C)CC[O-])O",
          "formula": "C20H43NO2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3c5151c7-4f9a-4317-a180-3ba9dae3d9b8"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "329.5617",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "c465d67e-c004-466c-bef1-fbfce45296f0",
      "version": "11",
      "structure": {
        "id": "05dd49d5-43d6-43be-a060-dd295d604ab6",
        "molfile": "\n  Marvin  01132100362D          \n\n 24 22  0  0  0  0            999 V2000\n    0.8952   -2.7813    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    0.3286   -3.3790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -4.7735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9884   -0.5977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6598   -1.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6947   -2.9676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1281   -3.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5615   -4.1759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2264   -1.3920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3609   -4.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5936   -1.9017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9327   -3.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7812   -1.7102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4799   -3.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0465   -2.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8485   -2.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4152   -2.1216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2146   -2.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7348   -3.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3014   -3.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1086   -3.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6752   -2.9443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1602   -1.3040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6299    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  8  1  0  0  0  0\n  4  9  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  1  1  0  0  0  0\n  8  2  1  0  0  0  0\n  9  5  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11 13  1  0  0  0  0\n 12 10  1  0  0  0  0\n 13 18  1  0  0  0  0\n 14 22  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 12  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 11  1  0  0  0  0\nM  CHG  2   1   1  24  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCC(C[N+](C)(C)CCO)O.[Cl-]",
        "formula": "C20H44NO2.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "366.0226",
        "optical_activity": "( + / - )",
        "references": [
          "78ea221e-6e2d-4a1c-8e8f-7a6602bfd21f",
          "44b82a6c-3a57-41dc-a8e0-6ac6e7e4c557"
        ],
        "stereo_centers": 1
      },
      "unii": "640X9A7H9N"
    }
  ]
}