{ "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": "baa26d99-8e80-4d48-b94c-8d5702db7e2d", "code": "682-49-5", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=682-49-5", "code_system": "CAS", "references": [ "c1654f3f-9f0f-4d8e-b56e-1c60be73551d", "98d09c12-5b6a-44b8-94a0-9e57316b7629" ] }, { "uuid": "c2651a7c-4f3d-4184-949a-52c172e40b56", "code": "211-665-3", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.010.606", "code_system": "ECHA (EC/EINECS)", "references": [ "c1654f3f-9f0f-4d8e-b56e-1c60be73551d" ] }, { "uuid": "9ac02c45-1b96-458f-99ac-ba47e844be4b", "code": "69630", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/69630", "code_system": "PUBCHEM", "references": [ "c1654f3f-9f0f-4d8e-b56e-1c60be73551d" ] }, { "uuid": "30a4387f-aa14-4e5a-8f0f-093798719368", "code": "3OZX5BRS1N", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "640506e5-06cb-5ec7-796a-4eb0c310f672", "code": "DTXSID60867696", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID60867696", "code_system": "EPA CompTox", "references": [ "acdf56ce-06f8-1391-d0a5-2d5181563d25" ] } ], "substance_class": "chemical", "names": [ { "uuid": "05a47f47-c56f-4085-8242-dab44a7ab5b0", "name": "DODECYL PHOSPHATE ((C12H25O)3PO)", "stdName": "DODECYL PHOSPHATE ((C12H25O)3PO)", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "1c7c50d4-1eb0-4a55-9eca-6219d34e554e", "c2abe61c-07f4-4324-9473-6ea0f99cc54f" ], "display_name": false }, { "uuid": "519bfb6e-bdb9-4c61-a5e9-7f5c61602615", "name": "PHOSPHORIC ACID, TRIDODECYL ESTER", "stdName": "PHOSPHORIC ACID, TRIDODECYL ESTER", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "1c7c50d4-1eb0-4a55-9eca-6219d34e554e", "c2abe61c-07f4-4324-9473-6ea0f99cc54f" ], "display_name": false }, { "uuid": "b636500f-17ac-44ce-a0c7-36b58b127b0a", "name": "TLP", "stdName": "TLP", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "1c7c50d4-1eb0-4a55-9eca-6219d34e554e", "c2abe61c-07f4-4324-9473-6ea0f99cc54f" ], "display_name": false }, { "uuid": "142e7809-7924-4eca-a74b-608488570ffd", "name": "TRIDODECYL PHOSPHATE", "stdName": "TRIDODECYL PHOSPHATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "1c7c50d4-1eb0-4a55-9eca-6219d34e554e", "c2abe61c-07f4-4324-9473-6ea0f99cc54f" ], "display_name": false }, { "uuid": "ecdfba80-1d20-4b9a-8597-b612e13e6dfa", "name": "TRILAURYL PHOSPHATE", "stdName": "TRILAURYL PHOSPHATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "1c7c50d4-1eb0-4a55-9eca-6219d34e554e", "c2abe61c-07f4-4324-9473-6ea0f99cc54f" ], "display_name": true } ], "references": [ { "uuid": "1c7c50d4-1eb0-4a55-9eca-6219d34e554e", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "c2abe61c-07f4-4324-9473-6ea0f99cc54f", "citation": "STN (SCIFINDER)", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "c1654f3f-9f0f-4d8e-b56e-1c60be73551d", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493393358000, "tags": [ "NOMEN" ] }, { "uuid": "f3a905c3-7060-4c99-93b3-181ca891518c", "citation": "SRS import [3OZX5BRS1N]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=3OZX5BRS1N", "doc_type": "SRS", "public_domain": true, "document_date": 1493393358000, "tags": [ "NOMEN" ] }, { "uuid": "32a9909e-12b7-1f88-b10f-4cf361938f0a", "citation": "PCPC", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true }, { "uuid": "98d09c12-5b6a-44b8-94a0-9e57316b7629", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "acdf56ce-06f8-1391-d0a5-2d5181563d25", "citation": "EPA CompTox", "doc_type": "EPA", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "4e440ebc-e762-46f3-ae53-6f659f167eb1", "id": "4e440ebc-e762-46f3-ae53-6f659f167eb1", "molfile": "\n Marvin 01132104052D \n\n 41 40 0 0 0 0 999 V2000\n 14.2539 -12.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.2769 -11.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.5742 -11.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.5972 -10.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.8945 -10.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9175 -9.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2148 -8.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2378 -8.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5351 -7.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5581 -6.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8554 -6.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8784 -5.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1757 -5.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1987 -4.2496 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2218 -3.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0234 -4.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4158 -4.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2405 -5.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6330 -5.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.4576 -5.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.8501 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.6748 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.0672 -7.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.8919 -7.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.2843 -7.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.1090 -8.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5014 -8.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.3262 -8.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3740 -4.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9816 -3.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1569 -3.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7644 -2.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9398 -2.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5473 -2.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.7227 -1.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3302 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.5056 -1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.1132 -0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.2884 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8960 0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0713 0.2659 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 14 15 2 0 0 0 0\n 14 16 1 0 0 0 0\n 14 29 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 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\n 36 37 1 0 0 0 0\n 37 38 1 0 0 0 0\n 38 39 1 0 0 0 0\n 39 40 1 0 0 0 0\n 40 41 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCOP(=O)(OCCCCCCCCCCCC)OCCCCCCCCCCCC", "formula": "C36H75O4P", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "d59fb5f4-8300-4f50-81dc-e232569fd12c" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "602.9534", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "f0575797-cc3a-4953-8733-c4126a1ec455", "version": "4", "structure": { "id": "4e20924d-a9aa-494b-af2b-28176548152d", "molfile": "\n Marvin 01132104052D \n\n 41 40 0 0 0 0 999 V2000\n 10.1987 -4.2496 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1757 -5.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8784 -5.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8554 -6.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5581 -6.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5351 -7.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2378 -8.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2148 -8.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9175 -9.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.8945 -10.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.5972 -10.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.5742 -11.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.2769 -11.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.2539 -12.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0234 -4.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4158 -4.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2405 -5.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6330 -5.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.4576 -5.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.8501 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.6748 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.0672 -7.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.8919 -7.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.2843 -7.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.1090 -8.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5014 -8.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.3262 -8.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3740 -4.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9816 -3.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1569 -3.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7644 -2.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9398 -2.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5473 -2.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.7227 -1.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3302 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.5056 -1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.1132 -0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.2884 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8960 0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0713 0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2218 -3.4248 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 1 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 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 1 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\n 36 37 1 0 0 0 0\n 37 38 1 0 0 0 0\n 38 39 1 0 0 0 0\n 39 40 1 0 0 0 0\n 1 41 2 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCOP(=O)(OCCCCCCCCCCCC)OCCCCCCCCCCCC", "formula": "C36H75O4P", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "602.9534", "optical_activity": "NONE", "references": [ "1c7c50d4-1eb0-4a55-9eca-6219d34e554e", "f3a905c3-7060-4c99-93b3-181ca891518c" ], "stereo_centers": 0 }, "unii": "3OZX5BRS1N" } ] }