{ "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": "e449af04-c7dc-48ed-97a7-a5272fdcf27c", "classification": { "uuid": "2d6ef8fd-f5cd-44a3-b990-b673bd125d91", "polymer_class": "COPOLYMER", "polymer_geometry": "LINEAR", "source_type": "SYNTHETIC" }, "monomers": [ { "uuid": "70eb8253-b0ae-4404-aafe-7cfb1ba1b84e", "type": "MONOMER", "defining": false, "monomer_substance": { "uuid": "2b120c1a-e673-4eb4-a09a-212e088bf74e", "refuuid": "a1ad34c9-3550-4dcc-8a0c-40e58239929e", "name": "Trimethylchlorosilane", "linking_id": "62UO4690X6", "ref_pname": "Trimethylchlorosilane", "substance_class": "reference", "unii": "62UO4690X6" } }, { "uuid": "87191fe4-ab43-4427-a4ab-c8367878b52c", "type": "MONOMER", "defining": false, "monomer_substance": { "uuid": "fd661926-f8c8-4b7e-a85c-d863fbc70335", "refuuid": "d0945e88-ba97-450a-b33c-a187c42f4463", "name": "TRICHLOROSILYLETHYLMETHYLDICHLOROSILANE", "linking_id": "VX23M7H5NZ", "ref_pname": "TRICHLOROSILYLETHYLMETHYLDICHLOROSILANE", "substance_class": "reference", "unii": "VX23M7H5NZ" } }, { "uuid": "e1982f72-be95-4f1a-b7d6-796e11c2452e", "type": "MONOMER", "defining": false, "monomer_substance": { "uuid": "97e8ee9c-8e38-4519-904b-be1215e46d40", "refuuid": "34bb9b54-f53f-4489-b10b-57a39d91496c", "name": "DICHLOROHEXADECYLMETHYLSILANE", "linking_id": "SX6CLE93EW", "ref_pname": "DICHLOROHEXADECYLMETHYLSILANE", "substance_class": "reference", "unii": "SX6CLE93EW" } }, { "uuid": "17e172ab-fd0a-4d35-8015-f20aae9d9311", "type": "MONOMER", "defining": false, "monomer_substance": { "uuid": "0333f6b9-9c78-44bc-8b2a-878ad1f39adc", "refuuid": "be91f6c9-195f-49ff-9dad-8f3f401e1d9e", "name": "3-(DICHLOROMETHYLSILYL)-1-PROPANOL", "linking_id": "36R6Q2T2C5", "ref_pname": "3-(DICHLOROMETHYLSILYL)-1-PROPANOL", "substance_class": "reference", "unii": "36R6Q2T2C5" } }, { "uuid": "76c54eb8-5cb6-4fdc-a189-0218ce4e88b1", "type": "MONOMER", "defining": false, "monomer_substance": { "uuid": "c8069dc4-cf0f-45b2-bbc9-afcf69fc3dc7", "refuuid": "71221a05-a8ae-4f53-bf2f-a2a669d0ba61", "name": "DIMETHYLDICHLOROSILANE", "linking_id": "8TSJ92JX69", "ref_pname": "DIMETHYLDICHLOROSILANE", "substance_class": "reference", "unii": "8TSJ92JX69" } }, { "uuid": "5d3790d1-3b70-4489-905a-46e287a9f07f", "amount": { "uuid": "5eade579-7e6b-464c-8e71-76122f8fa444", "type": "MOL RATIO", "average": 2 }, "type": "STARTING_MATERIAL", "defining": false, "monomer_substance": { "uuid": "1e4be3a6-5c07-4436-9ec7-db19de2078e0", "refuuid": "8965eda9-1f32-473f-b875-cff6eeadb56b", "name": "Glycerin", "linking_id": "PDC6A3C0OX", "ref_pname": "Glycerin", "substance_class": "reference", "unii": "PDC6A3C0OX" } } ], "references": [ "03d026a6-8b81-47ef-995b-007c959ce101" ], "display_structure": { 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54.8509 -11.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 57.2780 -10.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 54.8942 -7.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 57.1045 -7.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 57.8503 -9.3161 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 54.1141 -9.2609 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 52.9443 -9.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 53.7238 -10.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 54.8073 -10.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 59.3572 -8.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 58.9534 -10.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 57.8503 -10.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 40.3433 -11.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 40.3433 -16.8901 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 2 14 1 0 0 0 0\n 2 15 1 0 0 0 0\n 4 16 1 0 0 0 0\n 4 17 1 0 0 0 0\n 6 18 1 0 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3 5\nM SMT 1 A\nM SDI 1 4 26.9101 -4.5165 26.9101 -2.5679\nM SDI 1 4 33.4902 -2.5679 33.4902 -4.5165\nM STY 1 2 SRU\nM SCN 1 2 HT \nM SAL 2 8 9 8 19 35 36 37 38 39\nM SAL 2 8 40 41 42 43 44 45 46 47\nM SAL 2 3 48 49 50\nM SBL 2 2 7 9\nM SMT 2 C\nM SDI 2 4 43.2021 -5.0268 43.2021 -2.7124\nM SDI 2 4 49.5427 -2.7124 49.5427 -5.0268\nM STY 1 3 SRU\nM SCN 1 3 HT \nM SAL 3 8 11 10 20 51 52 53 54 55\nM SAL 3 8 56 57 58 59 62 63 64 65\nM SAL 3 5 60 61 66 67 68\nM SBL 3 2 9 11\nM SMT 3 D\nM SDI 3 4 52.9983 -5.4459 52.9983 -3.0335\nM SDI 3 4 60.8428 -3.0335 60.8428 -5.4459\nM STY 1 4 SRU\nM SCN 1 4 HT \nM SAL 4 8 7 6 18 23 24 25 26 27\nM SAL 4 8 28 29 30 31 32 33 34 70\nM SAL 4 1 69\nM SBL 4 2 5 7\nM SMT 4 B\nM SDI 4 4 36.1368 -4.8711 36.1368 -2.4957\nM SDI 4 4 41.6682 -2.4957 41.6682 -4.8711\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "MIXED", "hash": "IFUAOCJCJNUQER_UHFFFAOYSA_N", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": 1170.2718, 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0 0 0 0 0 0\n 29.3700 -4.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 38.7833 -1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 44.7361 -1.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 56.4539 -2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 63.8806 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 63.8806 -5.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 38.0032 -4.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 38.7833 -6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 38.0032 -7.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 38.7833 -8.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 38.0032 -10.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 38.7833 -11.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 38.0032 -12.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 38.7833 -14.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 38.0032 -15.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 38.7833 -16.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 38.0032 -18.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 38.7833 -19.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 43.9562 -4.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 44.7361 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0 0 0 0 0 0 0 0 0 0 0 0\n 56.4539 -11.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 54.8509 -11.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 57.2780 -10.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 54.8942 -7.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 57.1045 -7.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 57.8503 -9.3161 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 54.1141 -9.2609 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 52.9443 -9.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 53.7238 -10.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 54.8073 -10.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 59.3572 -8.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 58.9534 -10.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 57.8503 -10.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 40.3433 -11.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 40.3433 -16.8901 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 2 14 1 0 0 0 0\n 2 15 1 0 0 0 0\n 4 16 1 0 0 0 0\n 4 17 1 0 0 0 0\n 6 18 1 0 0 0 0\n 8 19 1 0 0 0 0\n 10 20 1 0 0 0 0\n 12 21 1 0 0 0 0\n 12 22 1 0 0 0 0\n 6 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 8 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\n 41 42 1 0 0 0 0\n 42 43 1 0 0 0 0\n 43 44 1 0 0 0 0\n 44 45 1 0 0 0 0\n 45 46 1 0 0 0 0\n 46 47 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 10 51 1 0 0 0 0\n 51 52 1 0 0 0 0\n 52 53 1 0 0 0 0\n 53 54 1 0 0 0 0\n 54 55 1 0 0 0 0\n 55 56 1 0 0 0 0\n 55 57 1 0 0 0 0\n 55 58 1 0 0 0 0\n 53 59 1 0 0 0 0\n 53 60 1 0 0 0 0\n 60 61 1 0 0 0 0\n 59 62 1 0 0 0 0\n 62 63 1 0 0 0 0\n 62 64 1 0 0 0 0\n 62 65 1 0 0 0 0\n 61 66 1 0 0 0 0\n 61 67 1 0 0 0 0\n 61 68 1 0 0 0 0\n 28 69 1 0 0 0 0\n 32 70 1 0 0 0 0\nM STY 1 1 SRU\nM SCN 1 1 HT \nM SAL 1 4 5 4 16 17\nM SBL 1 2 3 5\nM SMT 1 A\nM SDI 1 4 26.9101 -4.5165 26.9101 -2.5679\nM SDI 1 4 33.4902 -2.5679 33.4902 -4.5165\nM STY 1 2 SRU\nM SCN 1 2 HT \nM SAL 2 8 9 8 19 35 36 37 38 39\nM SAL 2 8 40 41 42 43 44 45 46 47\nM SAL 2 3 48 49 50\nM SBL 2 2 7 9\nM SMT 2 C\nM SDI 2 4 43.2021 -5.0268 43.2021 -2.7124\nM SDI 2 4 49.5427 -2.7124 49.5427 -5.0268\nM STY 1 3 SRU\nM SCN 1 3 HT \nM SAL 3 8 11 10 20 51 52 53 54 55\nM SAL 3 8 56 57 58 59 62 63 64 65\nM SAL 3 5 60 61 66 67 68\nM SBL 3 2 9 11\nM SMT 3 D\nM SDI 3 4 52.9983 -5.4459 52.9983 -3.0335\nM SDI 3 4 60.8428 -3.0335 60.8428 -5.4459\nM STY 1 4 SRU\nM SCN 1 4 HT \nM SAL 4 8 7 6 18 23 24 25 26 27\nM SAL 4 8 28 29 30 31 32 33 34 70\nM SAL 4 1 69\nM SBL 4 2 5 7\nM SMT 4 B\nM SDI 4 4 36.1368 -4.8711 36.1368 -2.4957\nM SDI 4 4 41.6682 -2.4957 41.6682 -4.8711\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "MIXED", "references": [], "hash": 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