122216 <common-name>Aluminum perfluoro-6-methylheptanoate</common-name> <description>Aluminum perfluoro-6-methylheptanoate belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. With an average molecular weight of 1,266 g/mol, Aluminum perfluoro-6-methylheptanoate is a heavy molecule. It is identified by the chemical formula C24AlF45O6. This compound is found in or released from 13 recorded sources across several sectors. In the electrical and electronic equipment sector, it is associated with capacitors, batteries, cell phones, printed circuit boards, wires and cables, and one additional source. It is present in textiles, leather and furnishings, specifically within carpets, rugs, and synthetic textiles. Within the food, food processing and cookware sector, it is found in food packaging, while its use in healthcare, pharmaceuticals and veterinary products is linked to medical devices. Additionally, the compound is utilized as a lubricant in both the energy, oil and gas sector as well as in industrial manufacturing and chemical processing. One further sector is also recorded. Exposure to Aluminum perfluoro-6-methylheptanoate can occur through oral, inhalation, and touch routes.</description> <cas>15715-47-6</cas> <pubchem-id>138395090</pubchem-id> <chemical-formula>C24AlF45O6</chemical-formula> <weight>1266.2</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-06T05:27:23Z</created-at> <updated-at type="dateTime">2026-04-17T15:32:03Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>[Al+3].[O-]C(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(C(F)(F)F)C(F)(F)F.[O-]C(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(C(F)(F)F)C(F)(F)F.[O-]C(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(C(F)(F)F)C(F)(F)F</moldb-smiles> <moldb-formula>C24AlF45O6</moldb-formula> <moldb-inchi>InChI=1S/3C8HF15O2.Al/c3*9-2(10,1(24)25)4(12,13)6(16,17)5(14,15)3(11,7(18,19)20)8(21,22)23;/h3*(H,24,25);/q;;;+3/p-3</moldb-inchi> <moldb-inchikey>MRUZESNNSQUIOL-UHFFFAOYSA-K</moldb-inchikey> <moldb-average-mass type="decimal">1266.168</moldb-average-mass> <moldb-mono-mass type="decimal">1265.879171</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM118109</chemdb-id> <dsstox-id>DTXSID10897549</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00109469</susdat-id> <iupac>Aluminium tris[2,2,3,3,4,4,5,5,6,7,7,7-dodecafluoro-6-(trifluoromethyl)heptanoate]</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty acids and conjugates</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0120847</sync-id> <structure-inchikey>MRUZESNNSQUIOL-UHFFFAOYSA-K</structure-inchikey> <structure-fingerprint>20000100000000100002000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000002000000000000000000000000000000000000000020000000000000001000000000000000000000010000000000000000000000000000000000000000080000000000000000000004000000000000000000000000000000000000000020000000000000000000000000000000000000008002000000004000040000000000000000000000000000000000000000000000400000000000000000000000000000000000000000000004000000000000040000000400800000000000000000000000000000</structure-fingerprint> 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*���ÿ����(�������(������� ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ������ ���� � ������ ���� � ���� � ���� � ������ ���� � ���� � ���� � ������� ��(����������������� �� � �� �� � �� �� ������������������������������� ��(����������� � !� "� #�#$�#%�#&�&'�&(�&)�)*�)+�+,�+-�+.�)/�/0�/1�/2�34 45(�46�67�68�69�9:�9;�9<�<=�<>�<?�?@�?A�?B�BC�BD�DE�DF�DG�BH�HI�HJ�HK�B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:45:28Z</structure-indexed-at> </compound>