{ "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": "dca29ff2-1f50-4677-b87c-763ec2b5a42e", "code": "16958-92-2", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=16958-92-2", "code_system": "CAS", "references": [ "a11996f1-6d01-4b7d-83ec-fe36640fa0ef", "94648e2b-39c7-4f8f-a96d-73c0765a84e0" ] }, { "uuid": "994b601d-15d2-4acb-ab42-4b527066080e", "code": "241-029-0", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.037.284", "code_system": "ECHA (EC/EINECS)", "references": [ "a11996f1-6d01-4b7d-83ec-fe36640fa0ef" ] }, { "uuid": "55f22e93-64b4-42bf-95b7-be846c325eda", "code": "85653", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/85653", "code_system": "PUBCHEM", "references": [ "a11996f1-6d01-4b7d-83ec-fe36640fa0ef" ] }, { "uuid": "12c5d5df-4498-f7c9-870f-c919858fc980", "code": "DTXSID9027786", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9027786", "code_system": "EPA CompTox", "references": [ "9c5f5e45-2b00-0149-a9bb-9c8f7fe5bd3f" ] }, { "uuid": "1f86d12e-9058-4084-a3a1-ba0dd1637faf", "code": "7CCE2L906B", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "aefc7d14-9f1e-0528-6b57-02daf8d13143", "code": "100000162605", "type": "PRIMARY", "code_system": "SMS_ID", "references": [ "e11eb1a4-ab50-144d-316b-3c7eaef081b0" ] } ], "substance_class": "chemical", "names": [ { "uuid": "dac7ba8a-4977-4d71-9739-df356a26e2c9", "name": "1-TRIDECANOL, ADIPATE (2:1)", "stdName": "1-TRIDECANOL, ADIPATE (2:1)", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "cb64fedd-d58f-48e5-aada-77576911c98e", "5e3ae130-cef1-4dc5-ac06-8cfd2e246f29" ], "display_name": false }, { "uuid": "abcc2300-3671-430f-b45d-80374f1d48a9", "name": "ADIPIC ACID, DITRIDECYL ESTER", "stdName": "ADIPIC ACID, DITRIDECYL ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "cb64fedd-d58f-48e5-aada-77576911c98e", "80cd81fd-331a-415a-9b62-9c7046cd74c5" ], "display_name": false }, { "uuid": "380fb8a2-5420-49f5-bf9c-91d0d408b1d8", "name": "BIS(TRIDECYL) ADIPATE", "stdName": "BIS(TRIDECYL) ADIPATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "cb64fedd-d58f-48e5-aada-77576911c98e", "5e3ae130-cef1-4dc5-ac06-8cfd2e246f29" ], "display_name": false }, { "uuid": "edf7b785-0668-4d19-9b09-05c539aaee9b", "name": "CEREPLAS DTDA", "stdName": "CEREPLAS DTDA", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "cb64fedd-d58f-48e5-aada-77576911c98e", "5e3ae130-cef1-4dc5-ac06-8cfd2e246f29" ], "display_name": false }, { "uuid": "31fd200b-8d3a-46ff-8d88-b7b64571c09f", "name": "DITRIDECYL ADIPATE", "stdName": "DITRIDECYL ADIPATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "cb64fedd-d58f-48e5-aada-77576911c98e", "4a352f73-f1ba-43aa-b5f4-13887af2d3c2", "3d5049b5-2034-4429-b08b-34f7a01684cf" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "2c6f7375-7e0d-474e-9361-b36953d77803", "name_org": "INCI" } ] }, { "uuid": "59013a93-506e-4939-8c4e-ccb5fa99ff3d", "name": "EDENOL DTDA", "stdName": "EDENOL DTDA", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "cb64fedd-d58f-48e5-aada-77576911c98e", "3d5049b5-2034-4429-b08b-34f7a01684cf" ], "display_name": false }, { "uuid": "e742709a-3ba3-49bb-8af2-f84f4e3f0dc5", "name": "HEXANEDIOIC ACID, 1,6-DITRIDECYL ESTER", "stdName": "HEXANEDIOIC ACID, 1,6-DITRIDECYL ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "cb64fedd-d58f-48e5-aada-77576911c98e", "5e3ae130-cef1-4dc5-ac06-8cfd2e246f29" ], "display_name": false }, { "uuid": "fe7be77d-781a-4dbb-9461-bebddf1158ee", "name": "HEXANEDIOIC ACID, DITRIDECYL ESTER", "stdName": "HEXANEDIOIC ACID, DITRIDECYL ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "cb64fedd-d58f-48e5-aada-77576911c98e", "5e3ae130-cef1-4dc5-ac06-8cfd2e246f29" ], "display_name": false }, { "uuid": "d347a5ad-ac27-4f1a-a12e-bf854b3f58d0", "name": "PLASTHALL DTDA", "stdName": "PLASTHALL DTDA", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "cb64fedd-d58f-48e5-aada-77576911c98e", "5e3ae130-cef1-4dc5-ac06-8cfd2e246f29" ], "display_name": false } ], "references": [ { "uuid": "3d5049b5-2034-4429-b08b-34f7a01684cf", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "cb64fedd-d58f-48e5-aada-77576911c98e", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "80cd81fd-331a-415a-9b62-9c7046cd74c5", "citation": "CHEMID", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "5e3ae130-cef1-4dc5-ac06-8cfd2e246f29", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "a11996f1-6d01-4b7d-83ec-fe36640fa0ef", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391652000, "tags": [ "NOMEN" ] }, { "uuid": "184ad877-9350-4035-b086-79277a11f718", "citation": "SRS import [7CCE2L906B]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=7CCE2L906B", "doc_type": "SRS", "public_domain": true, "document_date": 1493391652000, "tags": [ "NOMEN" ] }, { "uuid": "4a352f73-f1ba-43aa-b5f4-13887af2d3c2", "citation": "DITRIDECYL ADIPATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "9c5f5e45-2b00-0149-a9bb-9c8f7fe5bd3f", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=16958-92-2", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "94648e2b-39c7-4f8f-a96d-73c0765a84e0", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "e11eb1a4-ab50-144d-316b-3c7eaef081b0", "citation": "EU-SRS", "doc_type": "EMA LIST", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "f317ff30-b351-45e2-8828-25ece6392138", "id": "f317ff30-b351-45e2-8828-25ece6392138", "molfile": "\n Marvin 01132112362D \n\n 36 35 0 0 0 0 999 V2000\n 10.6711 -4.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3122 -3.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8918 -2.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5328 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7153 -2.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3563 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5347 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3487 -2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5269 -2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.3409 -3.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0372 -3.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8469 -4.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5433 -4.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3529 -5.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0708 -6.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0708 -6.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7976 -5.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5111 -5.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2204 -5.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.9471 -5.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6607 -5.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6607 -4.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3830 -5.9642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2445 -6.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9711 -7.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.8328 -7.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5551 -8.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.4166 -9.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6035 -9.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.4694 -10.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6520 -10.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2455 -9.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4368 -9.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0302 -9.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5708 -8.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.1686 -7.6640 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 15 16 2 0 0 0 0\n 17 15 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 20 21 1 0 0 0 0\n 21 22 2 0 0 0 0\n 21 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\n 33 34 1 0 0 0 0\n 34 35 1 0 0 0 0\n 35 36 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCOC(=O)CCCCC(=O)OCCCCCCCCCCCCC", "formula": "C32H62O4", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "d3174aba-0344-4414-8910-622b711911d7" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "510.8335", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "b7139913-3395-43c1-b102-dee04a12bd32", "version": "5", "structure": { "id": "4e3ef51a-cc74-4391-ab25-b6c321469e55", "molfile": "\n Marvin 01132104052D \n\n 36 35 0 0 0 0 999 V2000\n 11.9471 -5.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2204 -5.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5111 -5.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7976 -5.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0708 -6.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3529 -5.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5433 -4.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8469 -4.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0372 -3.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.3409 -3.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5269 -2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3487 -2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5347 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3563 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7153 -2.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5328 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8918 -2.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3122 -3.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.6711 -4.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0708 -6.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6607 -5.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3830 -5.9642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2445 -6.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9711 -7.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.8328 -7.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5551 -8.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.4166 -9.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6035 -9.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.4694 -10.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6520 -10.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2455 -9.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4368 -9.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0302 -9.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5708 -8.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.1686 -7.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6607 -4.7186 0.0000 O 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 13 14 1 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 5 20 2 0 0 0 0\n 1 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\n 33 34 1 0 0 0 0\n 34 35 1 0 0 0 0\n 21 36 2 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCOC(=O)CCCCC(=O)OCCCCCCCCCCCCC", "formula": "C32H62O4", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "510.8335", "optical_activity": "NONE", "references": [ "184ad877-9350-4035-b086-79277a11f718", "5e3ae130-cef1-4dc5-ac06-8cfd2e246f29" ], "stereo_centers": 0 }, "unii": "7CCE2L906B" } ] }