{ "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": "042a8646-d84f-4e72-97be-06da5ea73f7b", "code": "4113-12-6", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=4113-12-6", "code_system": "CAS", "references": [ "a017b70c-036a-4563-a90b-71dd8f949f67", "1af26b10-dd62-42f5-8544-2a11f6c444fd" ] }, { "uuid": "0364772f-909d-46e3-9282-a4a819dddbc2", "code": "223-900-7", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.021.728", "code_system": "ECHA (EC/EINECS)", "references": [ "a017b70c-036a-4563-a90b-71dd8f949f67" ] }, { "uuid": "61b1f0ea-e394-473f-98be-f05211147225", "code": "77757", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/77757", "code_system": "PUBCHEM", "references": [ "a017b70c-036a-4563-a90b-71dd8f949f67" ] }, { "uuid": "67c0315c-3005-8944-a373-0635a7f9524d", "code": "DTXSID30194067", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID30194067", "code_system": "EPA CompTox", "references": [ "75a205d5-2b27-12f6-4e46-e4d089488f7a" ] }, { "uuid": "bc5a12c6-5a8b-42dd-896f-5330c7badca5", "code": "BZ3TC4IWYY", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "e6cfbec2-2f06-b3c9-fc0e-94c9119abea5", "code": "77143", "type": "PRIMARY", "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=77143", "code_system": "NSC", "references": [ "4b22c83f-81fe-a102-d16a-cb70690a44c7" ] } ], "substance_class": "chemical", "names": [ { "uuid": "06d43a5e-d75a-486e-bea2-58fdcf8ccb82", "name": "COSMACOL ETHER 16", "stdName": "COSMACOL ETHER 16", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "410e27d5-75a3-44fc-8501-41993af641c6", "f3016ead-c612-49ff-ab54-2be98e3e5b8b" ], "display_name": false }, { "uuid": "01ad89b0-761e-4c39-8d83-3918a6c89b01", "name": "DICETYL ETHER", "stdName": "DICETYL ETHER", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "6fddc8d6-2cdc-4a84-adc6-75259f2d4845", "410e27d5-75a3-44fc-8501-41993af641c6", "955ccf16-9754-4dc3-9b63-8facc9248daa", "f3016ead-c612-49ff-ab54-2be98e3e5b8b" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "a990d7c5-0a21-43e8-94f1-0ee6a658ab8b", "name_org": "INCI" } ] }, { "uuid": "ebcbcadf-8229-4e05-8c56-7401efce1999", "name": "DIHEXADECYL ETHER", "stdName": "DIHEXADECYL ETHER", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "410e27d5-75a3-44fc-8501-41993af641c6", "955ccf16-9754-4dc3-9b63-8facc9248daa" ], "display_name": false }, { "uuid": "f0bdcd86-f02f-44ab-9032-75fd01328062", "name": "HEXADECANE, 1,1'-OXYBIS-", "stdName": "HEXADECANE, 1,1'-OXYBIS-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "410e27d5-75a3-44fc-8501-41993af641c6", "955ccf16-9754-4dc3-9b63-8facc9248daa" ], "display_name": false }, { "uuid": "3a948883-5971-4065-9cb0-e8f9ab736393", "name": "HEXADECANE, 1-(HEXADECYLOXY)-", "stdName": "HEXADECANE, 1-(HEXADECYLOXY)-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "410e27d5-75a3-44fc-8501-41993af641c6", "955ccf16-9754-4dc3-9b63-8facc9248daa" ], "display_name": false }, { "uuid": "a41ba2c1-8eca-4abb-93e9-228e1c304120", "name": "HEXADECYL ETHER", "stdName": "HEXADECYL ETHER", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "410e27d5-75a3-44fc-8501-41993af641c6", "955ccf16-9754-4dc3-9b63-8facc9248daa" ], "display_name": false }, { "uuid": "81f8e2a6-d5d5-4041-bcde-a07df02f4efd", "name": "NSC-77143", "stdName": "NSC-77143", "type": "cd", "languages": [ "en" ], "preferred": false, "references": [ "410e27d5-75a3-44fc-8501-41993af641c6", "955ccf16-9754-4dc3-9b63-8facc9248daa" ], "display_name": false } ], "references": [ { "uuid": "955ccf16-9754-4dc3-9b63-8facc9248daa", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "410e27d5-75a3-44fc-8501-41993af641c6", "citation": "STN (SCIFINDER)", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "f3016ead-c612-49ff-ab54-2be98e3e5b8b", "citation": "PCPC", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "a017b70c-036a-4563-a90b-71dd8f949f67", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391494000, "tags": [ "NOMEN" ] }, { "uuid": "e600627b-edee-439a-ad6f-d707669484a2", "citation": "SRS import [BZ3TC4IWYY]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=BZ3TC4IWYY", "doc_type": "SRS", "public_domain": true, "document_date": 1493391494000, "tags": [ "NOMEN" ] }, { "uuid": "6fddc8d6-2cdc-4a84-adc6-75259f2d4845", "citation": "DICETYL ETHER [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "3595a9e7-1301-70fc-3757-d924237d0651", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=4113-12-6", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "1af26b10-dd62-42f5-8544-2a11f6c444fd", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "4b22c83f-81fe-a102-d16a-cb70690a44c7", "citation": "NCI", "doc_type": "NCI DRUG DICTIONARY", "public_domain": true }, { "uuid": "75a205d5-2b27-12f6-4e46-e4d089488f7a", "citation": "EPA CompTox", "doc_type": "EPA", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "b4c523d9-11fb-4bd9-a8ad-56708096a640", "id": "b4c523d9-11fb-4bd9-a8ad-56708096a640", "molfile": "\n Marvin 01132109212D \n\n 33 32 0 0 0 0 999 V2000\n 31.3432 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.6055 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.8862 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.1577 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.4199 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.6915 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.9721 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.2530 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.5062 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.7867 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.0673 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.3389 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.6105 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.8820 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.1627 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.4342 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.7242 -13.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 19.0142 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.2948 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5664 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8380 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.1095 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3901 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.6617 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9422 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.1955 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.4763 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7569 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0285 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2907 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5713 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8429 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1054 -13.4058 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 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 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 22 23 1 0 0 0 0\n 23 24 1 0 0 0 0\n 24 25 1 0 0 0 0\n 25 26 1 0 0 0 0\n 26 27 1 0 0 0 0\n 27 28 1 0 0 0 0\n 28 29 1 0 0 0 0\n 29 30 1 0 0 0 0\n 30 31 1 0 0 0 0\n 31 32 1 0 0 0 0\n 32 33 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCC", "formula": "C32H66O", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "d9f27957-22c0-4fa8-9466-189b3764b235" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "466.867", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "d830b9e3-34c8-48bc-b5ac-71e226bf739e", "version": "8", "structure": { "id": "d64d8459-29b2-443f-86e2-ce1365bfee04", "molfile": "\n Marvin 01132111062D \n\n 33 32 0 0 0 0 999 V2000\n 31.3432 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1054 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.6055 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8429 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.8862 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5713 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.1577 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2907 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.4199 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0285 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.6915 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7569 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.9721 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.4763 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.2530 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.1955 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.5062 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9422 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.7867 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.6617 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.0673 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3901 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.3389 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.1095 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.6105 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8380 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.8820 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5664 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.1627 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.2948 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.4342 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.0142 -13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.7242 -13.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3 1 1 0 0 0 0\n 4 2 1 0 0 0 0\n 5 3 1 0 0 0 0\n 6 4 1 0 0 0 0\n 7 5 1 0 0 0 0\n 8 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 15 13 1 0 0 0 0\n 16 14 1 0 0 0 0\n 17 15 1 0 0 0 0\n 18 16 1 0 0 0 0\n 19 17 1 0 0 0 0\n 20 18 1 0 0 0 0\n 21 19 1 0 0 0 0\n 22 20 1 0 0 0 0\n 23 21 1 0 0 0 0\n 24 22 1 0 0 0 0\n 25 23 1 0 0 0 0\n 26 24 1 0 0 0 0\n 27 25 1 0 0 0 0\n 28 26 1 0 0 0 0\n 29 27 1 0 0 0 0\n 30 28 1 0 0 0 0\n 31 29 1 0 0 0 0\n 32 30 1 0 0 0 0\n 33 31 1 0 0 0 0\n 33 32 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCC", "formula": "C32H66O", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "466.867", "optical_activity": "NONE", "references": [ "e600627b-edee-439a-ad6f-d707669484a2", "955ccf16-9754-4dc3-9b63-8facc9248daa" ], "stereo_centers": 0 }, "unii": "BZ3TC4IWYY" } ] }