{
  "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": "71e1bbfb-34e1-4119-8bd4-a7d6a7d108d5",
          "code": "1119-87-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1119-87-5",
          "code_system": "CAS",
          "references": [
            "d26a0ab3-5077-4e62-8d50-6d1eafd8b882",
            "25ebd033-4b6d-4ce9-be13-824e3d219ec8"
          ]
        },
        {
          "uuid": "46169c67-0b00-4c3e-aa0a-9f7cd5f58278",
          "code": "214-289-8",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.012.991",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "d26a0ab3-5077-4e62-8d50-6d1eafd8b882"
          ]
        },
        {
          "uuid": "53b6a6bb-0cf3-410b-a9b2-20bd724a6d84",
          "code": "92866",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/92866",
          "code_system": "PUBCHEM",
          "references": [
            "d26a0ab3-5077-4e62-8d50-6d1eafd8b882"
          ]
        },
        {
          "uuid": "39475531-3856-47f2-81b4-65a641debf1a",
          "code": "EMM0U4H102",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "c07a1b23-6fe1-880b-b390-4f11fd9ad1c0",
          "code": "DTXSID30862552",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID30862552",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "eeed2038-3649-4357-f8e6-6922aeb03fa9",
          "code": "25930",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=25930",
          "code_system": "NSC",
          "references": [
            "cfa76c83-cfd9-e5a7-f5b3-7c84e192e1aa"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "3a6e50eb-1235-4678-aa66-83ef309b5ba4",
          "name": "(±)-LAURYL GLYCOL",
          "stdName": "(+/-)-LAURYL GLYCOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "94a4d079-fbef-4866-87cc-0ee5a468956d",
            "befeb887-7e39-47ce-bc05-8768efb42936"
          ],
          "display_name": false
        },
        {
          "uuid": "5421c495-e0cf-4cdb-be2b-9d9e53616e48",
          "name": "1,2-DIHYDROXYDODECANE",
          "stdName": "1,2-DIHYDROXYDODECANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8e6a8c1d-0698-4d09-9bb3-2573bb87b38b",
            "befeb887-7e39-47ce-bc05-8768efb42936"
          ],
          "display_name": false
        },
        {
          "uuid": "0b4a6b92-dd79-4b51-91fc-2bb78a0bf1aa",
          "name": "1,2-DODECANEDIOL",
          "stdName": "1,2-DODECANEDIOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8e6a8c1d-0698-4d09-9bb3-2573bb87b38b",
            "befeb887-7e39-47ce-bc05-8768efb42936"
          ],
          "display_name": false
        },
        {
          "uuid": "53a1efab-bdc3-423b-bc3f-4d743ac83dca",
          "name": "1,2-DODECYLENE GLYCOL",
          "stdName": "1,2-DODECYLENE GLYCOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8e6a8c1d-0698-4d09-9bb3-2573bb87b38b",
            "befeb887-7e39-47ce-bc05-8768efb42936"
          ],
          "display_name": false
        },
        {
          "uuid": "1e32f27d-0047-49c4-bf2e-0415f2fb97a9",
          "name": "2-HYDROXYLAURYL ALCOHOL",
          "stdName": "2-HYDROXYLAURYL ALCOHOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8e6a8c1d-0698-4d09-9bb3-2573bb87b38b",
            "befeb887-7e39-47ce-bc05-8768efb42936"
          ],
          "display_name": false
        },
        {
          "uuid": "85ce9410-6b57-42dd-8335-4341b8a9b3ab",
          "name": "LAURYL GLYCOL",
          "stdName": "LAURYL GLYCOL",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cff72dbc-f217-4ab7-a31a-90093a5d2223",
            "94a4d079-fbef-4866-87cc-0ee5a468956d",
            "befeb887-7e39-47ce-bc05-8768efb42936"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "c2c164ba-f411-4173-9ded-ac7f3717bf0b",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "17d63cc5-f77f-4eda-8605-34640719d7c1",
          "name": "LAURYL GLYCOL, (±)-",
          "stdName": "LAURYL GLYCOL, (+/-)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "94a4d079-fbef-4866-87cc-0ee5a468956d",
            "befeb887-7e39-47ce-bc05-8768efb42936"
          ],
          "display_name": false
        },
        {
          "uuid": "fe3dd9f6-3d6c-4655-bd34-bb6824336c8f",
          "name": "MEXANYL GU",
          "stdName": "MEXANYL GU",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "94a4d079-fbef-4866-87cc-0ee5a468956d",
            "befeb887-7e39-47ce-bc05-8768efb42936"
          ],
          "display_name": false
        },
        {
          "uuid": "2e4c5134-b4b6-4ff0-9bc6-d81a6b48b401",
          "name": "N-DODECANE-1,2-DIOL",
          "stdName": "N-DODECANE-1,2-DIOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8e6a8c1d-0698-4d09-9bb3-2573bb87b38b",
            "befeb887-7e39-47ce-bc05-8768efb42936"
          ],
          "display_name": false
        },
        {
          "uuid": "56c50dc0-7e97-4da3-820d-dea3d1486feb",
          "name": "NSC-25930",
          "stdName": "NSC-25930",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8e6a8c1d-0698-4d09-9bb3-2573bb87b38b",
            "befeb887-7e39-47ce-bc05-8768efb42936"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "94a4d079-fbef-4866-87cc-0ee5a468956d",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "befeb887-7e39-47ce-bc05-8768efb42936",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8e6a8c1d-0698-4d09-9bb3-2573bb87b38b",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d26a0ab3-5077-4e62-8d50-6d1eafd8b882",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391528000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6be30c7d-534b-4df7-91a0-7b3ce0ef3f31",
          "citation": "SRS import [EMM0U4H102]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=EMM0U4H102",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391528000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cff72dbc-f217-4ab7-a31a-90093a5d2223",
          "citation": "LAURYL GLYCOL [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "25ebd033-4b6d-4ce9-be13-824e3d219ec8",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "cfa76c83-cfd9-e5a7-f5b3-7c84e192e1aa",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "534bbc5d-ac84-42c6-8fe3-ddf762b2d7ec",
          "id": "534bbc5d-ac84-42c6-8fe3-ddf762b2d7ec",
          "molfile": "\n  Marvin  01132104202D          \n\n 14 13  0  0  0  0            999 V2000\n   12.9274   -9.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6352   -8.6941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3565   -9.0873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0642   -8.6565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7857   -9.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4901   -8.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2148   -9.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9021   -8.5779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6269   -8.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3314   -8.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0529   -8.9334    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   20.0529   -9.7437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7537   -8.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4854   -8.8889    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  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 11 13  1  0  0  0  0\n 13 14  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCC(CO)O",
          "formula": "C12H26O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3cfdc625-d2fa-4597-95cf-91ab52cba5e1"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "202.3341",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "3d976f50-1fb8-4874-a2d4-93509f4637ce",
      "version": "5",
      "structure": {
        "id": "b891a9d7-46b3-4437-8316-d3e1da09a829",
        "molfile": "\n  Marvin  01132109332D          \n\n 14 13  0  0  0  0            999 V2000\n   12.9274   -9.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6352   -8.6941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3565   -9.0873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4854   -8.8889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0642   -8.6565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0529   -9.7437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7537   -8.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7857   -9.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0529   -8.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4901   -8.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3314   -8.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2148   -9.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6269   -8.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9021   -8.5779    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  5  3  1  0  0  0  0\n  7  4  1  0  0  0  0\n  8  5  1  0  0  0  0\n  9  6  1  0  0  0  0\n  9  7  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11  9  1  0  0  0  0\n 12 10  1  0  0  0  0\n 13 11  1  0  0  0  0\n 14 12  1  0  0  0  0\n 14 13  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCC(CO)O",
        "formula": "C12H26O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "202.3341",
        "optical_activity": "( + / - )",
        "references": [
          "8e6a8c1d-0698-4d09-9bb3-2573bb87b38b",
          "6be30c7d-534b-4df7-91a0-7b3ce0ef3f31"
        ],
        "stereo_centers": 1
      },
      "unii": "EMM0U4H102"
    }
  ]
}