{
  "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": "ff1773d4-08a2-4ddf-b69a-08319f97a7f7",
          "code": "94277-32-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=94277-32-4",
          "code_system": "CAS",
          "references": [
            "ab7f6e7b-533b-44c6-ad0f-42e707ab7dea",
            "a7a5d564-098e-4e0e-a184-43364b404f7d"
          ]
        },
        {
          "uuid": "52a45461-bd31-4917-ba27-52338e0c50db",
          "code": "304-615-8",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.095.063",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "ab7f6e7b-533b-44c6-ad0f-42e707ab7dea"
          ]
        },
        {
          "uuid": "b5b9b067-0f1d-43f2-b82a-f44adbd6d457",
          "code": "1366980",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1366980/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "ab7f6e7b-533b-44c6-ad0f-42e707ab7dea"
          ]
        },
        {
          "uuid": "ad8c487f-67b9-491a-8f7c-1d7d91472fa4",
          "code": "23662646",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/23662646",
          "code_system": "PUBCHEM",
          "references": [
            "ab7f6e7b-533b-44c6-ad0f-42e707ab7dea"
          ]
        },
        {
          "uuid": "f49c86c3-e80c-46d1-82f4-0cb420a10d32",
          "code": "YWI33EV595",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "d27f5fdc-3f14-64b2-2aeb-799e142e8004",
          "code": "YWI33EV595",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=YWI33EV595",
          "code_system": "DAILYMED",
          "references": [
            "8169bccd-62f1-d23d-6c3a-c79eededc9e2"
          ]
        },
        {
          "uuid": "ebbe1497-0262-0f63-4e30-c3d5a47b13d0",
          "code": "DTXSID10915813",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID10915813",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "f84cb553-a8cd-4af8-8d44-c26cdc614b4f",
          "name": "SODIUM BIS(2- HYDROXYHEXADECYL) PHOSPHATE",
          "stdName": "SODIUM BIS(2- HYDROXYHEXADECYL) PHOSPHATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "92b1ae56-9e2a-4bea-b18b-864164a67981",
            "9c4282b3-9f95-4942-940a-9433b95f626e"
          ],
          "display_name": false
        },
        {
          "uuid": "abe8e308-ad47-4620-869e-f9669f952ad5",
          "name": "SODIUM DIHYDROXYCETYL PHOSPHATE",
          "stdName": "SODIUM DIHYDROXYCETYL PHOSPHATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "92b1ae56-9e2a-4bea-b18b-864164a67981",
            "689b0a42-0ccf-4fd8-8ee8-2f955503ca7e",
            "8f940d59-8249-4704-8754-900a29a75493"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "81ed1984-06f0-4216-a2b5-5d0c98789ca2",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "8f940d59-8249-4704-8754-900a29a75493",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "92b1ae56-9e2a-4bea-b18b-864164a67981",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9c4282b3-9f95-4942-940a-9433b95f626e",
          "citation": "http://www.chemicalbook.com/ProductChemicalPropertiesCB5909887_EN.htm",
          "url": "http://www.chemicalbook.com/ProductChemicalPropertiesCB5909887_EN.htm",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ab7f6e7b-533b-44c6-ad0f-42e707ab7dea",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391638000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "95152f70-4959-4998-ae77-7e36b7bedaed",
          "citation": "SRS import [YWI33EV595]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=YWI33EV595",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391638000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "689b0a42-0ccf-4fd8-8ee8-2f955503ca7e",
          "citation": "SODIUM DIHYDROXYCETYL PHOSPHATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "a7a5d564-098e-4e0e-a184-43364b404f7d",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "8169bccd-62f1-d23d-6c3a-c79eededc9e2",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "94cea6d8-93d3-4039-b10d-8fcb090efd72",
          "id": "94cea6d8-93d3-4039-b10d-8fcb090efd72",
          "molfile": "\n  Marvin  01132107432D          \n\n  1  0  0  0  0  0            999 V2000\n   -1.2098   -5.4268    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[Na+]",
          "formula": "Na",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b409156a-5b54-4538-ae7d-9238d2e6e9d6"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "da1df14d-09b7-436d-b98d-9012d134c470",
          "id": "da1df14d-09b7-436d-b98d-9012d134c470",
          "molfile": "\n  Marvin  01132111192D          \n\n 39 38  0  0  0  0            999 V2000\n   13.7695   -4.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0550   -4.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3407   -4.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6171   -4.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9120   -4.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1885   -4.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4834   -4.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7598   -4.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0593   -4.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3127   -4.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6259   -4.1617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8931   -4.5442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1788   -4.1202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4552   -4.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7501   -4.0833    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    3.7501   -3.3123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0358   -4.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3306   -4.0557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5979   -4.4428    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9619   -4.9636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0633   -5.1203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0263   -3.8667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9580   -2.9464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1476   -2.8426    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   -0.3092   -3.4638    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -0.1612   -2.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9817   -1.9666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3060   -1.2018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1230   -1.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4333   -0.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2722   -0.2194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5801    0.5445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.3978    0.6538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.7147    1.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.5242    1.5336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.8412    2.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.6616    2.3984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.9860    3.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.7964    3.2670    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  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 15 16  1  0  0  0  0\n 15 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 19  2  0  0  0  0\n 22 19  1  0  0  0  0\n 22 23  1  0  0  0  0\n 24 23  1  0  0  0  0\n 24 25  1  0  0  0  0\n 26 24  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 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 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\nM  CHG  1  25  -1\nM  END",
          "smiles": "CCCCCCCCCCCCCCC(COP(=O)(O)OCC(CCCCCCCCCCCCCC)[O-])O",
          "formula": "C32H66O6P",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "807353e1-3b7b-43d1-b9f0-47123d3eb94b"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "577.8378",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "0cf6d6c7-a1ee-46d4-ace6-bd0bb3e17409",
      "version": "6",
      "structure": {
        "id": "fb086127-4a6a-415d-aaa2-1afb653cfb62",
        "molfile": "\n  Marvin  01132113002D          \n\n 40 38  0  0  0  0            999 V2000\n    1.5979   -4.4428    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0633   -5.1203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9619   -4.9636    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.0263   -3.8667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9580   -2.9464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1476   -2.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3092   -3.4638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1612   -2.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9817   -1.9666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3060   -1.2018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1230   -1.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4333   -0.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2722   -0.2194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5801    0.5445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.3978    0.6538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.7147    1.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.5242    1.5336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.8412    2.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.6616    2.3984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.9860    3.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.7964    3.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3306   -4.0557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0358   -4.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7501   -4.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4552   -4.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1788   -4.1202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8931   -4.5442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6259   -4.1617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3127   -4.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0593   -4.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7598   -4.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4834   -4.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1885   -4.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9120   -4.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6171   -4.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3407   -4.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0550   -4.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7695   -4.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7501   -3.3123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2098   -5.4268    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  6  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 14 13  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 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22  1  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 29 28  1  0  0  0  0\n 30 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 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 24 39  1  0  0  0  0\nM  CHG  2   3  -1  40   1\nM  END",
        "smiles": "CCCCCCCCCCCCCCC(COP(=O)([O-])OCC(CCCCCCCCCCCCCC)O)O.[Na+]",
        "formula": "C32H66O6P.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "600.8276",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "95152f70-4959-4998-ae77-7e36b7bedaed",
          "8f940d59-8249-4704-8754-900a29a75493"
        ],
        "stereo_centers": 2
      },
      "unii": "YWI33EV595"
    }
  ]
}