{
  "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": "cdf1262c-fee0-4db9-84ed-6df9c5ce2048",
          "code": "22606-46-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=22606-46-8",
          "code_system": "CAS",
          "references": [
            "b77b4514-78c3-4f6f-ba99-b6a17feff4ae",
            "93bc075c-0ecf-42f1-aa98-ca4ab626468f"
          ]
        },
        {
          "uuid": "5836c89d-32c0-4711-bdec-3e42e38e6574",
          "code": "11255559",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/11255559",
          "code_system": "PUBCHEM",
          "references": [
            "b77b4514-78c3-4f6f-ba99-b6a17feff4ae"
          ]
        },
        {
          "uuid": "0e8ac4f6-bb67-1007-7ead-aba4de5c45fc",
          "code": "DTXSID80177128",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID80177128",
          "code_system": "EPA CompTox",
          "references": [
            "154cd85f-2caa-c6c0-478f-c1fe21b6deba"
          ]
        },
        {
          "uuid": "db4d38f4-e868-4cca-a1c7-5da6c61f5f7e",
          "code": "G544824F5R",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "2682123b-497f-4978-b85b-49d7c0f19541",
          "name": "ESTALAN 42",
          "stdName": "ESTALAN 42",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1688e8fa-725b-4be4-98a0-5d61eee73b0a",
            "a4b46855-8325-4870-b732-49c2c61de625"
          ],
          "display_name": false
        },
        {
          "uuid": "e0bd1c8f-23ae-419b-87d1-f715b9248476",
          "name": "LAURETH-2 ACETATE",
          "stdName": "LAURETH-2 ACETATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1688e8fa-725b-4be4-98a0-5d61eee73b0a",
            "7ace24bf-34e8-4393-a0fd-a995daef891f",
            "a4b46855-8325-4870-b732-49c2c61de625",
            "25aea3bb-adbc-4213-93bf-318ff85ac684"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "30c2da2b-0c99-4949-b448-9db2b7814fde",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "8a174de9-128b-41ae-9e12-2a0383188af3",
          "name": "PEG-2 LAURYL ETHER ACETATE",
          "stdName": "PEG-2 LAURYL ETHER ACETATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1688e8fa-725b-4be4-98a0-5d61eee73b0a",
            "a4b46855-8325-4870-b732-49c2c61de625"
          ],
          "display_name": false
        },
        {
          "uuid": "17cf7179-5b9c-41b9-a7c5-1eb05dfaa397",
          "name": "POLYOXYETHYLENE (2) LAURYL ETHER ACETATE",
          "stdName": "POLYOXYETHYLENE (2) LAURYL ETHER ACETATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1688e8fa-725b-4be4-98a0-5d61eee73b0a",
            "a4b46855-8325-4870-b732-49c2c61de625"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "a4b46855-8325-4870-b732-49c2c61de625",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "7ace24bf-34e8-4393-a0fd-a995daef891f",
          "citation": "DDE",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1688e8fa-725b-4be4-98a0-5d61eee73b0a",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b77b4514-78c3-4f6f-ba99-b6a17feff4ae",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391531000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ec27aca7-7602-4422-9727-0ed897da427a",
          "citation": "SRS import [G544824F5R]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=G544824F5R",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391531000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "25aea3bb-adbc-4213-93bf-318ff85ac684",
          "citation": "LAURETH-2 ACETATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "154cd85f-2caa-c6c0-478f-c1fe21b6deba",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=22606-46-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "93bc075c-0ecf-42f1-aa98-ca4ab626468f",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "b15f892d-efd6-4383-be16-067d6a6bbc67",
          "id": "b15f892d-efd6-4383-be16-067d6a6bbc67",
          "molfile": "\n  Marvin  01132109122D          \n\n 22 21  0  0  0  0            999 V2000\n   15.4735   -5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7590   -5.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0445   -5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3300   -5.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6156   -5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9011   -5.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1867   -5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4722   -5.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7577   -5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0433   -5.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3288   -5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6143   -5.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8998   -5.5616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1854   -5.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4709   -5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7565   -5.9740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0420   -5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3275   -5.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6131   -5.5616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8986   -5.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1841   -5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8986   -6.7990    0.0000 O   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 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 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 20 22  2  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCOCCOCCOC(=O)C",
          "formula": "C18H36O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3a75b971-416a-48da-8dc3-9d83987f239a"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "316.4767",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8e1dde73-cba6-4c1f-a309-dd0993728e69",
      "version": "4",
      "structure": {
        "id": "6ea02d81-b8d4-43c1-930c-738513dfd8ff",
        "molfile": "\n  Marvin  01132105452D          \n\n 22 21  0  0  0  0            999 V2000\n    4.0420   -5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3275   -5.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7565   -5.9740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4709   -5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1854   -5.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8998   -5.5616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6143   -5.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3288   -5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0433   -5.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7577   -5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4722   -5.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1867   -5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9011   -5.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6156   -5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3300   -5.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0445   -5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7590   -5.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4735   -5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6131   -5.5616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8986   -5.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8986   -6.7990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1841   -5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  1  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 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n  2 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 20 22  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCOCCOCCOC(=O)C",
        "formula": "C18H36O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "316.4767",
        "optical_activity": "NONE",
        "references": [
          "ec27aca7-7602-4422-9727-0ed897da427a",
          "a4b46855-8325-4870-b732-49c2c61de625"
        ],
        "stereo_centers": 0
      },
      "unii": "G544824F5R"
    }
  ]
}