{
  "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": "86018f9d-e082-4466-b682-35102c103469",
          "code": "5274-65-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=5274-65-7",
          "code_system": "CAS",
          "references": [
            "a81a8b42-b71d-4a5e-a1e8-f4d02de0e387",
            "f313c4db-57b7-40f7-b704-00ce3bf4a8f8"
          ]
        },
        {
          "uuid": "9f3ca7f4-9625-4c70-9ef6-4317f4afb089",
          "code": "1426410",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1426410/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "a81a8b42-b71d-4a5e-a1e8-f4d02de0e387"
          ]
        },
        {
          "uuid": "05dba76b-f7f8-46d2-be43-f6bddb1922e2",
          "code": "13387455",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/13387455",
          "code_system": "PUBCHEM",
          "references": [
            "a81a8b42-b71d-4a5e-a1e8-f4d02de0e387"
          ]
        },
        {
          "uuid": "f00dd581-2626-e620-ee27-0512f5823ddc",
          "code": "9004-98-2",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=9004-98-2",
          "code_system": "CAS",
          "references": [
            "a81a8b42-b71d-4a5e-a1e8-f4d02de0e387",
            "145d935b-cf63-4e0c-bf9a-7a2a1655e6ca"
          ]
        },
        {
          "uuid": "fbdba814-d0db-42b4-90aa-e70aa037c627",
          "code": "7L6R1SQ6M0",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "8d7ed099-13d5-e69d-97b4-f23d4e2c4e97",
          "code": "7L6R1SQ6M0",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=7L6R1SQ6M0",
          "code_system": "DAILYMED",
          "references": [
            "1474f8a7-535f-7fb2-4d2c-fd35fd7a8237"
          ]
        },
        {
          "uuid": "c0b595b4-68ee-d221-3572-910e31ea6e04",
          "code": "DTXSID201021510",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID201021510",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "c055a752-4d93-4ee8-8b1b-e8f2ee5d4f95",
          "name": "2-((Z)-OCTADEC-9-ENOXY)ETHANOL",
          "stdName": "2-((Z)-OCTADEC-9-ENOXY)ETHANOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3d31aad3-9e57-4400-b677-050d614c13be"
          ],
          "display_name": false
        },
        {
          "uuid": "2cbe2d9b-3c0b-4270-b9a9-d01cbf2f2868",
          "name": "BRIJ 93",
          "stdName": "BRIJ 93",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b627c31e-084c-4217-9144-05a33320e86d"
          ],
          "display_name": false
        },
        {
          "uuid": "d63aa488-94cf-47f0-b934-09124a612fe5",
          "name": "CHEMONIC OE-2 ETHOXYLATED ALCOHOL",
          "stdName": "CHEMONIC OE-2 ETHOXYLATED ALCOHOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "53d464cd-63e0-413d-9c7b-bf61d2a07910"
          ],
          "display_name": false
        },
        {
          "uuid": "1a9f35b2-13d9-44d1-9f7a-b7cd30e3a0d2",
          "name": "DIETHYLENE GLYCOL MONOOLEYL ETHER",
          "stdName": "DIETHYLENE GLYCOL MONOOLEYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5b204947-42f2-415c-b219-9dcfbf9432a3"
          ],
          "display_name": false
        },
        {
          "uuid": "211c6f65-89ba-47d3-9cf8-1e7a20c5db4d",
          "name": "ETHANOL, 2-(2-((9Z)-9-OCTADECEN-1-YLOXY)ETHOXY)-",
          "stdName": "ETHANOL, 2-(2-((9Z)-9-OCTADECEN-1-YLOXY)ETHOXY)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6a254d66-9819-4e46-9161-53f612b00bec"
          ],
          "display_name": false
        },
        {
          "uuid": "c2c6f8ff-56d4-4639-a434-de80c430a4a1",
          "name": "ETHANOL, 2-(2-((9Z)-9-OCTADECENYLOXY)ETHOXY)-",
          "stdName": "ETHANOL, 2-(2-((9Z)-9-OCTADECENYLOXY)ETHOXY)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6a254d66-9819-4e46-9161-53f612b00bec"
          ],
          "display_name": false
        },
        {
          "uuid": "3010daba-7519-4ccc-b7ae-e5ef5fa0bbfd",
          "name": "ETHANOL, 2-(2-(9-OCTADECENYLOXY)ETHOXY)-, (Z)-",
          "stdName": "ETHANOL, 2-(2-(9-OCTADECENYLOXY)ETHOXY)-, (Z)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6a254d66-9819-4e46-9161-53f612b00bec"
          ],
          "display_name": false
        },
        {
          "uuid": "ceebc798-0ce8-442d-b5a6-46231c28ddd9",
          "name": "GENAPOL 2",
          "stdName": "GENAPOL 2",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6a254d66-9819-4e46-9161-53f612b00bec"
          ],
          "display_name": false
        },
        {
          "uuid": "b90817df-1e5e-4c4f-b95c-958feb4f3925",
          "name": "OLETH-2",
          "stdName": "OLETH-2",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1b80fefe-186a-4071-b468-e719c0b6bdda",
            "7c8b06d8-6430-488e-804b-c82d77667ab1",
            "0ee948f1-6f6c-49c3-b08a-08818f6f3013",
            "6a9a0f03-0984-453d-b75d-56d625816d4f",
            "b5ef1bf2-1c95-4ffa-8366-d58d25de5d36",
            "c4f0d718-93ce-45fb-8748-2203a0464664",
            "570fd252-afba-4438-bc8f-165c110d2698"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "e2a4a37c-2290-4d7b-93d6-03b6acf0ddda",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "c67aa228-780e-4bab-a4fe-02eba1067eda",
          "name": "OLETH-2 [II]",
          "stdName": "OLETH-2 [II]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6a9a0f03-0984-453d-b75d-56d625816d4f",
            "c4f0d718-93ce-45fb-8748-2203a0464664"
          ],
          "display_name": false
        },
        {
          "uuid": "c5dfd05d-788b-4c46-bfd6-1a54d3fd50ff",
          "name": "OLETH-2 [VANDF]",
          "stdName": "OLETH-2 [VANDF]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b5ef1bf2-1c95-4ffa-8366-d58d25de5d36"
          ],
          "display_name": false
        },
        {
          "uuid": "c2cb3cb9-7fc6-45b9-ad98-76b5ab319e9d",
          "name": "POLYOXYL 2 OLEYL ETHER",
          "stdName": "POLYOXYL 2 OLEYL ETHER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3884042c-2c31-42a3-b87d-a8cb44b15b0f"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "145d935b-cf63-4e0c-bf9a-7a2a1655e6ca",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "f313c4db-57b7-40f7-b704-00ce3bf4a8f8",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "3884042c-2c31-42a3-b87d-a8cb44b15b0f",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "b627c31e-084c-4217-9144-05a33320e86d",
          "citation": "spectrum website",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3d31aad3-9e57-4400-b677-050d614c13be",
          "citation": "CHEMSPIDER",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "53d464cd-63e0-413d-9c7b-bf61d2a07910",
          "citation": "LUBRIZOL SPEC SHEET",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6a9a0f03-0984-453d-b75d-56d625816d4f",
          "citation": "CTFA",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c4f0d718-93ce-45fb-8748-2203a0464664",
          "citation": "USAN",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7c8b06d8-6430-488e-804b-c82d77667ab1",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b5ef1bf2-1c95-4ffa-8366-d58d25de5d36",
          "citation": "NDF-RT",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5b204947-42f2-415c-b219-9dcfbf9432a3",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6a254d66-9819-4e46-9161-53f612b00bec",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a81a8b42-b71d-4a5e-a1e8-f4d02de0e387",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392520000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5ff17af1-03d3-4276-8403-ca5e21db4a03",
          "citation": "SRS import [7L6R1SQ6M0]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=7L6R1SQ6M0",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392520000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fb589b98-01f2-4ff8-9ab8-c6e826f93f3b",
          "citation": "http://www.chemicalregister.com/Oleth-2/Suppliers/pid17284.htm",
          "url": "http://www.chemicalregister.com/Oleth-2/Suppliers/pid17284.htm",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "570fd252-afba-4438-bc8f-165c110d2698",
          "citation": "OLETH-2 [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "1b80fefe-186a-4071-b468-e719c0b6bdda",
          "citation": "OLETH-2 [II]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "0ee948f1-6f6c-49c3-b08a-08818f6f3013",
          "citation": "OLETH-2 [VANDF]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "1474f8a7-535f-7fb2-4d2c-fd35fd7a8237",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "d3425635-ba02-456c-8e92-96fb8d99ccf8",
          "id": "d3425635-ba02-456c-8e92-96fb8d99ccf8",
          "molfile": "\n  Marvin  01132110552D          \n\n 25 24  0  0  0  0            999 V2000\n   15.7349   -5.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9099   -5.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4974   -6.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6724   -6.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2599   -7.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4349   -7.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0224   -7.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1974   -7.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7849   -8.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9599   -8.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5474   -7.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7224   -7.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3099   -7.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4849   -7.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0724   -6.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2474   -6.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8349   -5.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0099   -5.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5974   -4.9516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7724   -4.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3599   -4.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5349   -4.2371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1224   -3.5226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2974   -3.5226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8849   -2.8082    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  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 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  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\nM  END",
          "smiles": "CCCCCCCC/C=C\\CCCCCCCCOCCOCCO",
          "formula": "C22H44O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "2393c1c8-cfa8-433c-802a-cc09b29cca90"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "356.5838",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "cb9a17d0-f855-4275-be71-5443cba5cc33",
      "version": "6",
      "structure": {
        "id": "9f6e0a87-1418-449c-8b0c-4d28b9d41416",
        "molfile": "\n  Marvin  01132108172D          \n\n 25 24  0  0  0  0            999 V2000\n    4.5974   -4.9516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7724   -4.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3599   -4.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5349   -4.2371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0099   -5.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8349   -5.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2474   -6.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0724   -6.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4849   -7.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3099   -7.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7224   -7.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5474   -7.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9599   -8.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7849   -8.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1974   -7.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0224   -7.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4349   -7.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2599   -7.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6724   -6.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4974   -6.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9099   -5.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7349   -5.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1224   -3.5226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2974   -3.5226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8849   -2.8082    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  3  4  1  0  0  0  0\n  1  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  2  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 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n  4 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCCOCCOCCO",
        "formula": "C22H44O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "356.5838",
        "optical_activity": "NONE",
        "references": [
          "5ff17af1-03d3-4276-8403-ca5e21db4a03",
          "fb589b98-01f2-4ff8-9ab8-c6e826f93f3b"
        ],
        "stereo_centers": 0
      },
      "unii": "7L6R1SQ6M0"
    }
  ]
}