{ "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": "2026-09-09", "results": { "skip": 0, "limit": 1, "total": 1 } }, "results": [ { "polymer": { "uuid": "65839022-882d-405c-9c40-5d65301cff36", "classification": { "uuid": "7ea2a788-e688-4a50-8805-9607c1319ce9", "polymer_class": "HOMOPOLYMER", "polymer_geometry": "LINEAR" }, "monomers": [ { "uuid": "7b7bb618-3289-43b1-a22d-37a1a7504fcd", "amount": { "uuid": "5d8d0f00-0d34-4045-b1f8-a15be36c9f8c", "type": "MOLE RATIO", "average": 200 }, "type": "MONOMER", "defining": false, "monomer_substance": { "uuid": "e57378d6-0fc9-4498-82ff-cf8dc2d51d9f", "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd", "name": "ETHYLENE OXIDE", "linking_id": "JJH7GNN18P", "ref_pname": "ETHYLENE OXIDE", "substance_class": "reference", "unii": "JJH7GNN18P" } } ], "references": [ "85bfd4a1-a69c-43b2-b43d-76740922838f", "a99688b4-c5db-4251-9f78-02dbe043c927" ], "display_structure": { "id": "ef460178-3c66-47b9-b53a-eadaedbe3c15", "molfile": "\n Marvin 01132101032D \n\n 51 50 0 0 0 0 999 V2000\n 8.8617 -4.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1823 -4.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.7963 -5.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0513 -5.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9858 -6.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2409 -7.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.1754 -7.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.4304 -8.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3650 -9.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.6200 -9.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.5545 -10.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.8096 -10.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.7441 -11.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.9991 -11.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.9337 -12.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1887 -12.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1232 -13.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.3783 -14.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.3128 -14.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.5678 -15.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.5023 -16.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7574 -16.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.6919 -17.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3768 -0.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3112 -1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5663 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5008 -2.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7559 -2.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.6904 -3.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9455 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.8799 -4.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.1350 -5.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.0695 -5.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3245 -6.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2591 -7.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5840 -13.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9045 -13.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9700 -12.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2906 -12.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3561 -11.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6766 -10.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.7421 -9.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.0626 -9.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.1281 -8.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4486 -8.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5142 -7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.6067 -4.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2861 -4.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2207 -5.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.9002 -6.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8347 -6.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 2 0 0 0 0\n 1 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 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 25 24 1 0 0 0 0\n 37 36 1 0 0 0 0\n 38 37 1 0 0 0 0\n 39 38 1 0 0 0 0\n 40 39 1 0 0 0 0\n 41 40 1 0 0 0 0\n 42 41 1 0 0 0 0\n 43 42 1 0 0 0 0\n 44 43 1 0 0 0 0\n 45 44 1 0 0 0 0\n 46 45 1 0 0 0 0\n 47 48 1 0 0 0 0\n 48 49 1 0 0 0 0\n 49 50 1 0 0 0 0\n 51 50 1 0 0 0 0\n 26 25 1 0 0 0 0\n 27 26 1 0 0 0 0\n 28 27 1 0 0 0 0\n 29 28 1 0 0 0 0\n 30 29 1 0 0 0 0\n 31 30 1 0 0 0 0\n 32 31 1 0 0 0 0\n 33 32 1 0 0 0 0\n 34 33 1 0 0 0 0\n 35 34 1 0 0 0 0\n 46 35 1 0 0 0 0\n 51 46 1 0 0 0 0\n 1 47 1 0 0 0 0\nM STY 1 1 SRU\nM SCN 1 1 HT \nM SAL 1 3 48 49 50\nM SDI 1 4 9.8007 -6.5361 9.8007 -4.4059\nM SDI 1 4 11.3202 -4.4059 11.3202 -6.5361\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "hash": "UICWITKSKMAEOH_UHFFFAOYSA_N", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": 721.2759, "optical_activity": "( + / - )", "stereo_centers": 1 }, "idealized_structure": { "id": "0fd1eadc-a056-4e4d-bc8a-39cb00161091", "molfile": "\n Marvin 01132101032D \n\n 51 50 0 0 0 0 999 V2000\n 8.8617 -4.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1823 -4.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.7963 -5.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0513 -5.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9858 -6.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2409 -7.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.1754 -7.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.4304 -8.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3650 -9.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.6200 -9.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.5545 -10.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.8096 -10.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.7441 -11.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.9991 -11.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.9337 -12.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1887 -12.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1232 -13.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.3783 -14.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.3128 -14.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.5678 -15.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.5023 -16.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7574 -16.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.6919 -17.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3768 -0.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3112 -1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5663 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5008 -2.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7559 -2.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.6904 -3.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9455 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.8799 -4.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.1350 -5.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.0695 -5.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3245 -6.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2591 -7.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5840 -13.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9045 -13.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9700 -12.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2906 -12.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3561 -11.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6766 -10.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.7421 -9.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.0626 -9.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.1281 -8.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4486 -8.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5142 -7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.6067 -4.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2861 -4.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2207 -5.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.9002 -6.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8347 -6.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 2 0 0 0 0\n 1 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 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 25 24 1 0 0 0 0\n 37 36 1 0 0 0 0\n 38 37 1 0 0 0 0\n 39 38 1 0 0 0 0\n 40 39 1 0 0 0 0\n 41 40 1 0 0 0 0\n 42 41 1 0 0 0 0\n 43 42 1 0 0 0 0\n 44 43 1 0 0 0 0\n 45 44 1 0 0 0 0\n 46 45 1 0 0 0 0\n 47 48 1 0 0 0 0\n 48 49 1 0 0 0 0\n 49 50 1 0 0 0 0\n 51 50 1 0 0 0 0\n 26 25 1 0 0 0 0\n 27 26 1 0 0 0 0\n 28 27 1 0 0 0 0\n 29 28 1 0 0 0 0\n 30 29 1 0 0 0 0\n 31 30 1 0 0 0 0\n 32 31 1 0 0 0 0\n 33 32 1 0 0 0 0\n 34 33 1 0 0 0 0\n 35 34 1 0 0 0 0\n 46 35 1 0 0 0 0\n 51 46 1 0 0 0 0\n 1 47 1 0 0 0 0\nM STY 1 1 SRU\nM SCN 1 1 HT \nM SAL 1 3 48 49 50\nM SDI 1 4 9.8007 -6.5361 9.8007 -4.4059\nM SDI 1 4 11.3202 -4.4059 11.3202 -6.5361\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "references": [], "hash": "UICWITKSKMAEOH_UHFFFAOYSA_N", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": 721.2759, "optical_activity": "( + / - )", "stereo_centers": 1 } }, "codes": [ { "uuid": "38c6c18f-7777-4a10-83e6-e0667b3869fc", "code": "H2D072NN5K", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "polymer", "notes": [ { "note": "This is an incomplete polymer record. A more detailed definition may be available soon.", "references": [], "uuid": null } ], "references": [ { "uuid": "edd4e2f0-e824-4900-b4fc-ae3107ff7135", "citation": "PCPC", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "006a07f0-4314-4db3-9ea8-ea3223da20e8", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "a99688b4-c5db-4251-9f78-02dbe043c927", "citation": "SRS import [H2D072NN5K]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=H2D072NN5K", "doc_type": "SRS", "public_domain": true, "document_date": 1493391490000, "tags": [ "NOMEN" ] }, { "uuid": "85bfd4a1-a69c-43b2-b43d-76740922838f", "citation": "FDA_SRS", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "2f1fe613-f2a0-42bb-80af-c8457739460f", "citation": "DECYLTETRADECETH-200 BEHENATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true } ], "definition_type": "PRIMARY", "definition_level": "INCOMPLETE", "uuid": "5a9dc7e1-5ea3-4818-b94b-79731087843a", "version": "3", "unii": "H2D072NN5K", "names": [ { "uuid": "e7a73655-8ce1-493f-90ed-ff8eab95da02", "name": "DECYLTETRADECETH-200 BEHENATE", "stdName": "DECYLTETRADECETH-200 BEHENATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "edd4e2f0-e824-4900-b4fc-ae3107ff7135", "006a07f0-4314-4db3-9ea8-ea3223da20e8", "2f1fe613-f2a0-42bb-80af-c8457739460f" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "cc72b57e-7000-499f-bd55-c9d8e3b9325d", "name_org": "INCI" } ] }, { "uuid": "3e7cba34-b091-47fc-a016-497b858a4b30", "name": "ETHOX NEBS-2", "stdName": "ETHOX NEBS-2", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "edd4e2f0-e824-4900-b4fc-ae3107ff7135", "006a07f0-4314-4db3-9ea8-ea3223da20e8" ], "display_name": false } ], "properties": [ { "uuid": "e76385a2-0ec7-40d5-a602-7d0c43ea3a92", "name": "MOL_WEIGHT:CALCULATED", "type": "amount", "value": { "uuid": "2d1be5f6-e223-4f40-85d0-4c806195c674", "type": "CALCULATED", "average": 9487, "units": "Da" }, "defining": false, "property_type": "CHEMICAL" } ], "modifications": { "uuid": "52b480b0-a4c9-4791-8923-97dd6967ba04" } } ] }