{
  "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": "90ded1b3-38c3-489e-a46d-210901fcf74b",
          "code": "10483-96-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=10483-96-2",
          "code_system": "CAS",
          "references": [
            "e0c5146f-1d04-4103-8736-0d194136cdb2",
            "b5f55df3-f1ae-4ccb-8fab-525d8f18da3c"
          ]
        },
        {
          "uuid": "90bcec61-b09b-4a5f-9558-4d1680047502",
          "code": "71586940",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/71586940",
          "code_system": "PUBCHEM",
          "references": [
            "e0c5146f-1d04-4103-8736-0d194136cdb2"
          ]
        },
        {
          "uuid": "79fddfc7-df4f-47b3-8074-41d104a845e1",
          "code": "ZP5C14RDAO",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "c27933d3-377b-0438-1e52-01879b7eb357",
          "code": "DTXSID601021205",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID601021205",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "25bd2139-c87a-418c-bb0e-775e832ecf52",
          "name": "ETHYL OLEYL HYDROGEN ORTHOPHOSPHATE",
          "stdName": "ETHYL OLEYL HYDROGEN ORTHOPHOSPHATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a537bf00-28cd-4834-8953-962c3f665431",
            "a603c617-172d-4afe-938c-6c5e7034e0e3"
          ],
          "display_name": false
        },
        {
          "uuid": "6f1f2992-e066-40c9-b7d0-7753eeee215e",
          "name": "ETHYL OLEYL PHOSPHATE",
          "stdName": "ETHYL OLEYL PHOSPHATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a537bf00-28cd-4834-8953-962c3f665431",
            "a603c617-172d-4afe-938c-6c5e7034e0e3"
          ],
          "display_name": false
        },
        {
          "uuid": "8d742802-75b3-41df-a597-c30f2b21da71",
          "name": "OLEYL ETHYL PHOSPHATE",
          "stdName": "OLEYL ETHYL PHOSPHATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ed18b784-4a06-43e3-89cb-1436f05a4e3b",
            "a537bf00-28cd-4834-8953-962c3f665431",
            "f9def911-552b-4851-bada-a7b52110a34c"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "aa799228-f87b-4353-b182-ee100b08fb40",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "c73d6f89-5814-4a07-8b6a-3fe8efc98006",
          "name": "PHOSPHORIC ACID, MONOETHYL MONO-(9Z)-9-OCTADECENYL ESTER",
          "stdName": "PHOSPHORIC ACID, MONOETHYL MONO-(9Z)-9-OCTADECENYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a537bf00-28cd-4834-8953-962c3f665431",
            "a603c617-172d-4afe-938c-6c5e7034e0e3"
          ],
          "display_name": false
        },
        {
          "uuid": "ba132594-369b-4b23-9f2b-dfb2b90db0dd",
          "name": "PHOSPHORIC ACID, MONOETHYL MONO-9-OCTADECENYL ESTER (Z)-",
          "stdName": "PHOSPHORIC ACID, MONOETHYL MONO-9-OCTADECENYL ESTER (Z)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a537bf00-28cd-4834-8953-962c3f665431",
            "f9def911-552b-4851-bada-a7b52110a34c"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "f9def911-552b-4851-bada-a7b52110a34c",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "a537bf00-28cd-4834-8953-962c3f665431",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a603c617-172d-4afe-938c-6c5e7034e0e3",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e0c5146f-1d04-4103-8736-0d194136cdb2",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391546000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "168d1a6c-eff5-42f2-a7ae-4ea6809b7b23",
          "citation": "SRS import [ZP5C14RDAO]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=ZP5C14RDAO",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391546000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ed18b784-4a06-43e3-89cb-1436f05a4e3b",
          "citation": "OLEYL ETHYL PHOSPHATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "b5f55df3-f1ae-4ccb-8fab-525d8f18da3c",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "d7d5e1f8-bcef-4d42-bece-c6acd5c097ae",
          "id": "d7d5e1f8-bcef-4d42-bece-c6acd5c097ae",
          "molfile": "\n  Marvin  01132111112D          \n\n 26 25  0  0  0  0            999 V2000\n    9.2000  -13.7204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6125  -13.0060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4375  -13.0060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8500  -12.2915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6750  -12.2915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0875  -11.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9125  -11.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3250  -10.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1500  -10.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5625  -10.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1500   -9.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5625   -8.7192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1500   -8.0048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5625   -7.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1500   -6.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5625   -5.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1500   -5.1469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5625   -4.4324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3875   -4.4324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1500   -3.7179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5625   -3.0034    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2770   -3.4159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8481   -2.5909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9750   -2.2891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5625   -1.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9750   -0.8600    0.0000 C   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  2  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  2  0  0  0  0\n 18 20  1  0  0  0  0\n 21 20  1  0  0  0  0\n 21 22  1  0  0  0  0\n 21 23  2  0  0  0  0\n 21 24  1  0  0  0  0\n 25 24  1  0  0  0  0\n 25 26  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)OP(=O)(O)OCC",
          "formula": "C20H39O5P",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "4097867f-4d7e-47a0-a271-d6e4fda50c86"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "390.4952",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "544c414c-7502-48da-938a-6011f87b639a",
      "version": "4",
      "structure": {
        "id": "d3ca616b-c3c2-4a2f-a795-bdd333132d1c",
        "molfile": "\n  Marvin  01132110582D          \n\n 26 25  0  0  0  0            999 V2000\n   15.2770   -3.4159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1500   -3.7179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9750   -2.2891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8481   -2.5909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5625   -3.0034    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9750   -0.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5625   -1.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3875   -4.4324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2000  -13.7204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6125  -13.0060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4375  -13.0060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8500  -12.2915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6750  -12.2915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0875  -11.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9125  -11.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3250  -10.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1500  -10.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5625  -10.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1500   -9.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5625   -8.7192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1500   -8.0048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5625   -7.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1500   -6.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5625   -5.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1500   -5.1469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5625   -4.4324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 26  2  1  0  0  0  0\n  7  3  1  0  0  0  0\n  5  1  1  0  0  0  0\n  5  2  1  0  0  0  0\n  5  3  1  0  0  0  0\n  5  4  2  0  0  0  0\n  7  6  1  0  0  0  0\n 26  8  2  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  2  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 21  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\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)OP(=O)(O)OCC",
        "formula": "C20H39O5P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "390.4952",
        "optical_activity": "NONE",
        "references": [
          "168d1a6c-eff5-42f2-a7ae-4ea6809b7b23",
          "a603c617-172d-4afe-938c-6c5e7034e0e3"
        ],
        "stereo_centers": 0
      },
      "unii": "ZP5C14RDAO"
    }
  ]
}