{ "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": "80b901be-a42f-41f4-89df-a3b11f7132cb", "code": "26730-92-7", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=26730-92-7", "code_system": "CAS", "references": [ "613ffd73-606a-4435-a2cb-94fbad4d07b6", "63c2b5f0-d15c-48cb-a0c0-2bfb279c1516" ] }, { "uuid": "83ab5103-f8c5-4601-b6cf-670d205c00ac", "code": "247-947-8", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.043.574", "code_system": "ECHA (EC/EINECS)", "references": [ "613ffd73-606a-4435-a2cb-94fbad4d07b6" ] }, { "uuid": "57e7b8bb-fa6d-4f65-92eb-8625ba712531", "code": "117853", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/117853", "code_system": "PUBCHEM", "references": [ "613ffd73-606a-4435-a2cb-94fbad4d07b6" ] }, { "uuid": "2ae1ac34-6a1a-408d-a73b-17ca9532978f", "code": "1LF5H7G01B", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "3c9d1af2-36bb-8a2a-e0ba-5293b4cb44ee", "code": "DTXSID20949543", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID20949543", "code_system": "EPA CompTox" } ], "substance_class": "chemical", "names": [ { "uuid": "ae00c146-b7f7-44ab-a8c9-a52342e5e70c", "name": "1,6-HEXANEDIOL, DISTEARATE", "stdName": "1,6-HEXANEDIOL, DISTEARATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "f1ecb7fb-ba2f-44dc-aa4a-168e3923c832", "3dbe1319-820c-44e1-81b8-fc7ef86f5bb1" ], "display_name": false }, { "uuid": "bff2d4fd-f31c-4cf5-9404-a14b05692534", "name": "HEXANEDIOL DISTEARATE", "stdName": "HEXANEDIOL DISTEARATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "3819b5f9-0e49-4e92-aedf-0dc74e92ddbc", "3dbe1319-820c-44e1-81b8-fc7ef86f5bb1", "8700f6fa-faeb-4eb2-9406-f96934ebf4b0" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "3ccca4d7-27b7-4236-9386-642c35efee71", "name_org": "INCI" } ] }, { "uuid": "5f711090-bcce-4498-b6ae-959ece48173f", "name": "OCTADECANOIC ACID, 1,1'-(1,6-HEXANEDIYL) ESTER", "stdName": "OCTADECANOIC ACID, 1,1'-(1,6-HEXANEDIYL) ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "f1ecb7fb-ba2f-44dc-aa4a-168e3923c832", "3dbe1319-820c-44e1-81b8-fc7ef86f5bb1" ], "display_name": false }, { "uuid": "5c88b0e3-cc8a-4042-8ea7-37a65504749c", "name": "OCTADECANOIC ACID, 1,6-HEXANEDIYL ESTER", "stdName": "OCTADECANOIC ACID, 1,6-HEXANEDIYL ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "f1ecb7fb-ba2f-44dc-aa4a-168e3923c832", "3dbe1319-820c-44e1-81b8-fc7ef86f5bb1" ], "display_name": false }, { "uuid": "540812fd-49a8-47ad-8ca2-644096a5fc81", "name": "STEARIC ACID, HEXAMETHYLENE ESTER", "stdName": "STEARIC ACID, HEXAMETHYLENE ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "f1ecb7fb-ba2f-44dc-aa4a-168e3923c832", "3dbe1319-820c-44e1-81b8-fc7ef86f5bb1" ], "display_name": false } ], "references": [ { "uuid": "8700f6fa-faeb-4eb2-9406-f96934ebf4b0", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "3dbe1319-820c-44e1-81b8-fc7ef86f5bb1", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "f1ecb7fb-ba2f-44dc-aa4a-168e3923c832", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "613ffd73-606a-4435-a2cb-94fbad4d07b6", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391501000, "tags": [ "NOMEN" ] }, { "uuid": "3d3dc85f-d641-49e5-9b63-538e59d98666", "citation": "SRS import [1LF5H7G01B]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=1LF5H7G01B", "doc_type": "SRS", "public_domain": true, "document_date": 1493391501000, "tags": [ "NOMEN" ] }, { "uuid": "3819b5f9-0e49-4e92-aedf-0dc74e92ddbc", "citation": "HEXANEDIOL DISTEARATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "63c2b5f0-d15c-48cb-a0c0-2bfb279c1516", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "9ec7ac09-e258-4b9c-ab83-6e4ed67c528c", "id": "9ec7ac09-e258-4b9c-ab83-6e4ed67c528c", "molfile": "\n Marvin 01132108152D \n\n 46 45 0 0 0 0 999 V2000\n 0.4746 -13.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.1731 -12.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.1422 -12.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8408 -11.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8100 -10.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5086 -10.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.4777 -9.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1763 -9.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1455 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8441 -7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8132 -6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.5118 -6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4810 -5.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.1795 -5.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.1487 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8472 -4.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8164 -3.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5150 -2.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2443 -3.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.4841 -1.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.1827 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9121 -1.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6107 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3400 -1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0386 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.7679 -1.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4665 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.1959 -1.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.8945 -1.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2267 -2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9561 -2.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9869 -3.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7163 -4.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7471 -4.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.4766 -5.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5073 -6.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2368 -6.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2675 -7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.9970 -7.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0278 -8.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.7572 -8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.7880 -9.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5174 -10.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5482 -10.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.2776 -11.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.3084 -12.2039 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 16 15 1 0 0 0 0\n 17 16 1 0 0 0 0\n 18 17 1 0 0 0 0\n 18 19 2 0 0 0 0\n 18 20 1 0 0 0 0\n 21 20 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 28 27 1 0 0 0 0\n 28 29 2 0 0 0 0\n 28 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\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\nM END", "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCCCCCCOC(=O)CCCCCCCCCCCCCCCCC", "formula": "C42H82O4", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "3e1adb6e-d40c-4015-9321-a086c32569c2" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "651.0997", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "6123bc06-d10f-472d-95be-e23a36ff05f0", "version": "4", "structure": { "id": "cac8881d-d82c-4995-8940-5ea2832d9442", "molfile": "\n Marvin 01132110282D \n\n 46 45 0 0 0 0 999 V2000\n 7.1827 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9121 -1.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6107 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3400 -1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0386 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.7679 -1.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4665 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.4841 -1.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2443 -3.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 0.4746 -13.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.1731 -12.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.1422 -12.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8408 -11.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8100 -10.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5086 -10.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.4777 -9.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1763 -9.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1455 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8441 -7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8132 -6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.5118 -6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4810 -5.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.1795 -5.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.1487 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8472 -4.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8164 -3.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5150 -2.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.8945 -1.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 18.3084 -12.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.2776 -11.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5482 -10.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5174 -10.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.7880 -9.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.7572 -8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0278 -8.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.9970 -7.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2675 -7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2368 -6.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5073 -6.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.4766 -5.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7471 -4.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7163 -4.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9869 -3.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9561 -2.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2267 -2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.1959 -1.7001 0.0000 C 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 1 8 1 0 0 0 0\n 27 9 2 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 16 15 1 0 0 0 0\n 17 16 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 21 20 1 0 0 0 0\n 22 21 1 0 0 0 0\n 23 22 1 0 0 0 0\n 24 23 1 0 0 0 0\n 25 24 1 0 0 0 0\n 26 25 1 0 0 0 0\n 27 26 1 0 0 0 0\n 27 8 1 0 0 0 0\n 46 28 2 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 36 35 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 46 7 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCCCCCCOC(=O)CCCCCCCCCCCCCCCCC", "formula": "C42H82O4", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "651.0997", "optical_activity": "NONE", "references": [ "3d3dc85f-d641-49e5-9b63-538e59d98666", "f1ecb7fb-ba2f-44dc-aa4a-168e3923c832" ], "stereo_centers": 0 }, "unii": "1LF5H7G01B" } ] }