{ "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": [ { "polymer": { "uuid": "74344746-0ba6-4c89-88f8-646853efd90a", "classification": { "uuid": "03d426ee-6bf5-4984-ac7e-5682c422e8da", "polymer_class": "COPOLYMER", "polymer_geometry": "LINEAR", "polymer_subclass": [ "BLOCK" ] }, "monomers": [ { "uuid": "266a0b66-849e-4d35-8daa-79d3980a6e9c", "amount": { "uuid": "f1077147-94f8-4135-9a31-fa6e14fa5012", "type": "MOLE RATIO", "average": 28 }, "type": "MONOMER", "defining": false, "monomer_substance": { "uuid": "3f8aef5a-68ca-4c86-b7c4-ca7542f063c0", "refuuid": "fa076cc4-0e8d-4b65-aef5-cf1e95e2659e", "name": "PROPYLENE OXIDE", "linking_id": "Y4Y7NYD4BK", "ref_pname": "PROPYLENE OXIDE", "substance_class": "reference", "unii": "Y4Y7NYD4BK" } }, { "uuid": "39b32499-0e87-4a38-b6ba-ab44b064e3c1", "amount": { "uuid": "1fd015fd-084e-4a2b-90e2-55deb463f9ab", "type": "MOLE RATIO", "average": 120 }, "type": "MONOMER", "defining": false, "monomer_substance": { "uuid": "8da59cbe-cfe2-4781-b7ba-5213cc315104", "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd", "name": "ETHYLENE OXIDE", "linking_id": "JJH7GNN18P", "ref_pname": "ETHYLENE OXIDE", "substance_class": "reference", "unii": "JJH7GNN18P" } } ], "references": [ "296aee72-6388-4a9e-b77a-2c44cd5546df", "acf40867-dcf7-4d74-929c-42a9805d275f" ], "display_structure": { "id": "cacad17e-d211-4ebb-b3ae-44d6c79be950", "molfile": "\n JSDraw210042115312D\n\n 52 51 0 0 0 0 0 V2000\n 35.1333 -3.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 37.6289 -3.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.4313 -3.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.7294 -3.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.0275 -3.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 37.6289 -5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 38.7319 -6.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 36.3494 -6.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.5352 -5.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 36.3494 -7.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 38.7319 -7.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 37.4315 -8.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 34.0780 -7.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 31.8066 -7.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 35.1603 -8.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.8812 -7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.5352 -6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.6098 -7.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 27.2785 -7.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.3749 -7.7159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 25.0579 -6.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.1542 -7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.8298 -6.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.9260 -7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.6092 -6.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 21.7053 -7.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.3883 -6.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 19.4846 -7.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.4846 -8.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 16.1495 -6.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.2641 -7.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.2107 -11.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.0430 -7.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 20.8596 -12.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.5089 -11.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9285 -6.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.1578 -12.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.8216 -7.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8068 -11.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.8216 -8.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7070 -6.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.4559 -12.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.1050 -11.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.8141 -12.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7070 -11.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7070 -9.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3561 -7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3561 -9.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.0805 -2.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.7824 -2.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 36.4842 -2.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.3785 -2.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6 2 1 0 0 0 0\n 7 6 1 0 0 0 0\n 10 8 1 0 0 0 0\n 11 7 1 0 0 0 0\n 10 12 1 0 0 0 0\n 12 11 1 0 0 0 0\n 13 15 1 0 0 0 0\n 15 10 1 0 0 0 0\n 14 16 1 0 0 0 0\n 16 13 1 0 0 0 0\n 17 9 2 0 0 0 0\n 17 18 1 0 0 0 0\n 18 14 1 0 0 0 0\n 19 20 1 0 0 0 0\n 20 17 1 0 0 0 0\n 21 22 1 0 0 0 0\n 22 19 1 0 0 0 0\n 24 21 1 0 0 0 0\n 24 23 1 0 0 0 0\n 23 26 1 0 0 0 0\n 26 25 1 0 0 0 0\n 25 28 1 0 0 0 0\n 28 27 1 0 0 0 0\n 28 29 2 0 0 0 0\n 27 31 1 0 0 0 0\n 31 30 1 0 0 0 0\n 30 33 1 0 0 0 0\n 34 32 1 0 0 0 0\n 35 34 1 0 0 0 0\n 33 36 1 0 0 0 0\n 37 35 1 0 0 0 0\n 36 38 1 0 0 0 0\n 39 37 1 0 0 0 0\n 38 40 1 0 0 0 0\n 38 41 1 0 0 0 0\n 42 39 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 41 47 1 0 0 0 0\n 47 48 1 0 0 0 0\n 48 46 1 0 0 0 0\n 3 49 1 0 0 0 0\n 49 4 1 0 0 0 0\n 50 3 1 0 0 0 0\n 1 50 1 0 0 0 0\n 51 1 1 0 0 0 0\n 2 51 1 0 0 0 0\n 52 5 1 0 0 0 0\n 4 52 1 0 0 0 0\nM STY 1 1 SRU\nM SCN 1 1 HT \nM SAL 1 3 30 31 33\nM SBL 1 2 25 30\nM SMT 1 n\nM SDI 1 4 14.6715 -7.9575 14.6715 -6.4602\nM SDI 1 4 17.8262 -6.4602 17.8262 -7.9575\nM STY 1 2 SRU\nM SCN 1 2 HT \nM SAL 2 4 38 36 40 41\nM SBL 2 2 30 41\nM SMT 2 m\nM SDI 2 4 11.0317 -7.9201 11.0317 -6.3375\nM SDI 2 4 14.2999 -6.3375 14.2999 -7.9201\nM STY 1 3 SRU\nM SCN 1 3 HT \nM SAL 3 3 14 16 18\nM SBL 3 2 10 12\nM SMT 3 k\nM SDI 3 4 30.0725 -8.2318 30.0725 -6.5323\nM SDI 3 4 33.4797 -6.5323 33.4797 -8.2318\nM STY 1 4 SRU\nM SCN 1 4 HT \nM SAL 4 4 10 8 12 15\nM SBL 4 2 6 7\nM SMT 4 l\nM SDI 4 4 34.6192 -8.6763 34.6192 -6.9248\nM SDI 4 4 38.0817 -6.9248 38.0817 -8.6763\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "MIXED", "hash": "GGFFEZMURXZTNB_UHFFFAOYSA_N", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": 745.1266, "optical_activity": "UNSPECIFIED", "stereo_centers": 2 }, "idealized_structure": { "id": "078196ef-5ee2-49bb-8954-87f46ae8ca9e", "molfile": "\n JSDraw210042115312D\n\n 52 51 0 0 0 0 0 V2000\n 35.1333 -3.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 37.6289 -3.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.4313 -3.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.7294 -3.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.0275 -3.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 37.6289 -5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 38.7319 -6.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 36.3494 -6.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.5352 -5.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 36.3494 -7.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 38.7319 -7.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 37.4315 -8.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 34.0780 -7.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 31.8066 -7.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 35.1603 -8.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.8812 -7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.5352 -6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.6098 -7.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 27.2785 -7.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.3749 -7.7159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 25.0579 -6.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.1542 -7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.8298 -6.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.9260 -7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.6092 -6.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 21.7053 -7.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.3883 -6.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 19.4846 -7.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.4846 -8.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 16.1495 -6.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.2641 -7.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.2107 -11.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.0430 -7.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 20.8596 -12.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.5089 -11.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9285 -6.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.1578 -12.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.8216 -7.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8068 -11.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.8216 -8.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7070 -6.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.4559 -12.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.1050 -11.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.8141 -12.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7070 -11.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7070 -9.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3561 -7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3561 -9.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.0805 -2.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.7824 -2.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 36.4842 -2.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.3785 -2.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6 2 1 0 0 0 0\n 7 6 1 0 0 0 0\n 10 8 1 0 0 0 0\n 11 7 1 0 0 0 0\n 10 12 1 0 0 0 0\n 12 11 1 0 0 0 0\n 13 15 1 0 0 0 0\n 15 10 1 0 0 0 0\n 14 16 1 0 0 0 0\n 16 13 1 0 0 0 0\n 17 9 2 0 0 0 0\n 17 18 1 0 0 0 0\n 18 14 1 0 0 0 0\n 19 20 1 0 0 0 0\n 20 17 1 0 0 0 0\n 21 22 1 0 0 0 0\n 22 19 1 0 0 0 0\n 24 21 1 0 0 0 0\n 24 23 1 0 0 0 0\n 23 26 1 0 0 0 0\n 26 25 1 0 0 0 0\n 25 28 1 0 0 0 0\n 28 27 1 0 0 0 0\n 28 29 2 0 0 0 0\n 27 31 1 0 0 0 0\n 31 30 1 0 0 0 0\n 30 33 1 0 0 0 0\n 34 32 1 0 0 0 0\n 35 34 1 0 0 0 0\n 33 36 1 0 0 0 0\n 37 35 1 0 0 0 0\n 36 38 1 0 0 0 0\n 39 37 1 0 0 0 0\n 38 40 1 0 0 0 0\n 38 41 1 0 0 0 0\n 42 39 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 41 47 1 0 0 0 0\n 47 48 1 0 0 0 0\n 48 46 1 0 0 0 0\n 3 49 1 0 0 0 0\n 49 4 1 0 0 0 0\n 50 3 1 0 0 0 0\n 1 50 1 0 0 0 0\n 51 1 1 0 0 0 0\n 2 51 1 0 0 0 0\n 52 5 1 0 0 0 0\n 4 52 1 0 0 0 0\nM STY 1 1 SRU\nM SCN 1 1 HT \nM SAL 1 3 30 31 33\nM SBL 1 2 25 30\nM SMT 1 n\nM SDI 1 4 14.6715 -7.9575 14.6715 -6.4602\nM SDI 1 4 17.8262 -6.4602 17.8262 -7.9575\nM STY 1 2 SRU\nM SCN 1 2 HT \nM SAL 2 4 38 36 40 41\nM SBL 2 2 30 41\nM SMT 2 m\nM SDI 2 4 11.0317 -7.9201 11.0317 -6.3375\nM SDI 2 4 14.2999 -6.3375 14.2999 -7.9201\nM STY 1 3 SRU\nM SCN 1 3 HT \nM SAL 3 3 14 16 18\nM SBL 3 2 10 12\nM SMT 3 k\nM SDI 3 4 30.0725 -8.2318 30.0725 -6.5323\nM SDI 3 4 33.4797 -6.5323 33.4797 -8.2318\nM STY 1 4 SRU\nM SCN 1 4 HT \nM SAL 4 4 10 8 12 15\nM SBL 4 2 6 7\nM SMT 4 l\nM SDI 4 4 34.6192 -8.6763 34.6192 -6.9248\nM SDI 4 4 38.0817 -6.9248 38.0817 -8.6763\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "MIXED", "references": [], "hash": "GGFFEZMURXZTNB_UHFFFAOYSA_N", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": 745.1266, "optical_activity": "UNSPECIFIED", "stereo_centers": 2 } }, "codes": [ { "uuid": "f5371126-d3aa-4632-8ac7-40ee2ff6ec91", "code": "U6KJ7V59FY", "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": "32d6b616-87ed-4357-abef-601ccbce1603", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "7c31a013-1f74-4c0e-a92a-88a98212bcfd", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "296aee72-6388-4a9e-b77a-2c44cd5546df", "citation": "SRS import [U6KJ7V59FY]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=U6KJ7V59FY", "doc_type": "SRS", "public_domain": true, "document_date": 1493391721000, "tags": [ "NOMEN" ] }, { "uuid": "acf40867-dcf7-4d74-929c-42a9805d275f", "citation": "pcpc-db", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "157cacaf-9647-4789-a990-189159be07c8", "citation": "PPG-14 LAURETH-60 HEXYL DICARBAMATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true } ], "definition_type": "PRIMARY", "definition_level": "INCOMPLETE", "uuid": "5f4eac04-8f1b-4289-94d0-c48633e0bece", "version": "3", "unii": "U6KJ7V59FY", "names": [ { "uuid": "43513b11-ae3b-4a9d-992b-d0d2bc5baef0", "name": "PPG-14 LAURETH-60 HEXYL DICARBAMATE", "stdName": "PPG-14 LAURETH-60 HEXYL DICARBAMATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "157cacaf-9647-4789-a990-189159be07c8", "7c31a013-1f74-4c0e-a92a-88a98212bcfd", "32d6b616-87ed-4357-abef-601ccbce1603" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "cef314f1-e28d-41d7-aaaf-3054e7c01cbd", "name_org": "INCI" } ] } ], "properties": [ { "uuid": "47f15f8a-0748-498d-af5d-212ac0e1a9e1", "name": "MOL_WEIGHT:CALCULATED", "type": "amount", "value": { "uuid": "afecf20e-975d-4b56-8141-26214b444883", "type": "CALCULATED", "average": 7453, "units": "Da" }, "defining": false, "property_type": "CHEMICAL" } ], "modifications": { "uuid": "212c5bf7-bbf4-4ba3-b057-1e91df2764b0" } } ] }