{ "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": "cf6fec79-eb5b-41b0-9252-f950aff3bc52", "code": "5303-25-3", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=5303-25-3", "code_system": "CAS", "references": [ "6ad49d2e-ee8d-492c-9256-c8d22bc72c76", "692a5bc1-cb41-468c-ab0a-722cf07b13b5" ] }, { "uuid": "1a79952a-edf8-4127-906a-00eca021615e", "code": "226-150-9", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.023.774", "code_system": "ECHA (EC/EINECS)", "references": [ "6ad49d2e-ee8d-492c-9256-c8d22bc72c76" ] }, { "uuid": "e58e671b-5532-48db-bdcd-1682c88a066d", "code": "79186", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/79186", "code_system": "PUBCHEM", "references": [ "6ad49d2e-ee8d-492c-9256-c8d22bc72c76" ] }, { "uuid": "1afafef7-9374-67a1-2fff-0d2643ba9ec0", "code": "DTXSID2063765", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID2063765", "code_system": "EPA CompTox", "references": [ "d552a43e-2d50-8a13-2d5d-42b6d4892b59" ] }, { "uuid": "7937e65e-d2cc-433a-8627-234247d735dc", "code": "8M9A08VM57", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "chemical", "names": [ { "uuid": "30b9423b-2464-4acb-8423-23ef08a62bfc", "name": "AEC LAURYL STEARATE", "stdName": "AEC LAURYL STEARATE", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "e8b15019-d943-47f2-9327-b7fb83810a15", "9bb12718-f2b3-4482-a006-ae03d55bedc7" ], "display_name": false }, { "uuid": "92f9991f-2d1a-4ad5-9135-853a00e4931c", "name": "DODECYL OCTADECANOATE", "stdName": "DODECYL OCTADECANOATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "402de6d0-f4c3-4094-982c-e93fa3cc2624", "9bb12718-f2b3-4482-a006-ae03d55bedc7" ], "display_name": false }, { "uuid": "396fb403-8632-4c9c-b224-bc7e8d77af29", "name": "DODECYL STEARATE", "stdName": "DODECYL STEARATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "402de6d0-f4c3-4094-982c-e93fa3cc2624", "9bb12718-f2b3-4482-a006-ae03d55bedc7" ], "display_name": false }, { "uuid": "659a1c81-a549-4919-8e3f-92c00c2ad7a9", "name": "LAURYL STEARATE", "stdName": "LAURYL STEARATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "412f736d-ed24-4f9b-9236-e81d2147ccab", "e8b15019-d943-47f2-9327-b7fb83810a15", "9bb12718-f2b3-4482-a006-ae03d55bedc7" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "898a5195-7aff-4721-ad16-ec84b1df74ed", "name_org": "INCI" } ] }, { "uuid": "672b76e7-16ee-42d4-a48d-1bdc55ea3c4f", "name": "OCTADECANOIC ACID, DODECYL ESTER", "stdName": "OCTADECANOIC ACID, DODECYL ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "402de6d0-f4c3-4094-982c-e93fa3cc2624", "9bb12718-f2b3-4482-a006-ae03d55bedc7" ], "display_name": false }, { "uuid": "6d3c3d76-f527-4af6-b69b-3398d0397d1c", "name": "STEARIC ACID, DODECYL ESTER", "stdName": "STEARIC ACID, DODECYL ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "402de6d0-f4c3-4094-982c-e93fa3cc2624", "9bb12718-f2b3-4482-a006-ae03d55bedc7" ], "display_name": false } ], "references": [ { "uuid": "e8b15019-d943-47f2-9327-b7fb83810a15", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "9bb12718-f2b3-4482-a006-ae03d55bedc7", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "402de6d0-f4c3-4094-982c-e93fa3cc2624", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "6ad49d2e-ee8d-492c-9256-c8d22bc72c76", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391047000, "tags": [ "NOMEN" ] }, { "uuid": "e6ea2fec-2f16-439f-acca-84a23adcd0e4", "citation": "SRS import [8M9A08VM57]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=8M9A08VM57", "doc_type": "SRS", "public_domain": true, "document_date": 1493391047000, "tags": [ "NOMEN" ] }, { "uuid": "7937cce9-7105-4cc6-82ed-626eff308934", "citation": "CHEMID 2011", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "412f736d-ed24-4f9b-9236-e81d2147ccab", "citation": "LAURYL STEARATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "d552a43e-2d50-8a13-2d5d-42b6d4892b59", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=5303-25-3", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "692a5bc1-cb41-468c-ab0a-722cf07b13b5", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "07b3e215-c7e7-4c45-8ea3-75702810f544", "id": "07b3e215-c7e7-4c45-8ea3-75702810f544", "molfile": "\n Marvin 01132100402D \n\n 32 31 0 0 0 0 999 V2000\n 19.0505 -5.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.3030 -5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5582 -5.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8098 -5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0557 -5.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3129 -5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5589 -5.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.8159 -5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.0621 -5.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3081 -5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5651 -5.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8158 -5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0729 -5.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3188 -5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5650 -5.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8221 -5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0680 -5.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3265 -5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3265 -4.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 5.5626 -5.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 4.8260 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.0631 -5.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.3312 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5684 -5.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8409 -5.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.0670 -5.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.3460 -5.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.4263 -5.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.1414 -5.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.9187 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.6502 -4.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.4135 -5.2678 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 18 17 1 0 0 0 0\n 19 18 2 0 0 0 0\n 20 18 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\nM END", "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCC", "formula": "C30H60O2", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "f2eaf7a9-4cc5-4313-9c64-a6edd4053688" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "452.7973", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "a143e1a6-287c-457e-abd4-83bef689644b", "version": "4", "structure": { "id": "8f98ba96-b582-4c5f-95f1-459536b48b92", "molfile": "\n Marvin 01132107272D \n\n 32 31 0 0 0 0 999 V2000\n 5.5626 -5.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 4.8260 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.0631 -5.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.3312 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5684 -5.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8409 -5.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.0670 -5.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.3460 -5.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.4263 -5.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.1414 -5.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.9187 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.6502 -4.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.4135 -5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3265 -5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3265 -4.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0680 -5.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8221 -5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5650 -5.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3188 -5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0729 -5.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8158 -5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5651 -5.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3081 -5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.0621 -5.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.8159 -5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5589 -5.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3129 -5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0557 -5.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8098 -5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5582 -5.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.3030 -5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.0505 -5.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 2 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 1 14 1 0 0 0 0\n 15 14 2 0 0 0 0\n 14 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 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\nM END", "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCC", "formula": "C30H60O2", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "452.7973", "optical_activity": "NONE", "references": [ "e6ea2fec-2f16-439f-acca-84a23adcd0e4", "7937cce9-7105-4cc6-82ed-626eff308934" ], "stereo_centers": 0 }, "unii": "8M9A08VM57" } ] }