<common-name>32-(Perfluoro-9-methyldecyl)-2,5,8,11,14,17,20,23,26,29-decaoxodotriacontan-31-ol</common-name> <description>32-(Perfluoro-9-methyldecyl)-2,5,8,11,14,17,20,23,26,29-decaoxodotriacontan-31-ol belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. With an average molecular weight of 1,175 g/mol, 32-(Perfluoro-9-methyldecyl)-2,5,8,11,14,17,20,23,26,29-decaoxodotriacontan-31-ol is a heavy molecule. It is characterized by the chemical formula C43H45F23O11. This compound is found in or released from 13 recorded sources across several sectors. In electrical and electronic equipment, it is associated with batteries, capacitors, printed circuit boards, wires and cables, cell phones, 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. Additionally, it is used in lubricants within the energy, oil and gas sector as well as in industrial manufacturing and chemical processing. It is also found in medical devices within the healthcare, pharmaceuticals and veterinary products sector, along with one other sector. Recorded exposure routes for this compound include oral, inhalation, and touch.</description> <cas>93776-10-4</cas> <pubchem-id>3022239</pubchem-id> <chemical-formula>C43H45F23O11</chemical-formula> <weight>1174.8</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">2026-03-31T19:53:39Z</created-at> <updated-at type="dateTime">2026-08-22T14:31:09Z</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>CC(=O)CCC(=O)CCC(=O)CCC(=O)CCC(=O)CCC(=O)CCC(=O)CCC(=O)CCC(=O)CCC(=O)CC(O)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)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>C43H45F23O11</moldb-formula> <moldb-inchi>InChI=1S/C43H45F23O11/c1-22(67)2-3-23(68)4-5-24(69)6-7-25(70)8-9-26(71)10-11-27(72)12-13-28(73)14-15-29(74)16-17-30(75)18-19-31(76)20-32(77)21-33(44,45)35(47,48)37(51,52)39(55,56)41(59,60)40(57,58)38(53,54)36(49,50)34(46,42(61,62)63)43(64,65)66/h32,77H,2-21H2,1H3</moldb-inchi> <moldb-inchikey>NFDIWGSYOGEYNO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">1174.785</moldb-average-mass> <moldb-mono-mass type="decimal">1174.259461</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>2288794</chemspider-id> <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>CHEM057475</chemdb-id> <dsstox-id>DTXSID90881027</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00010946</susdat-id> <iupac>33,33,34,34,35,35,36,36,37,37,38,38,39,39,40,40,41,42,42,42-icosafluoro-31-hydroxy-41-(trifluoromethyl)dotetracontane-2,5,8,11,14,17,20,23,26,29-decone</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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0138822</sync-id> <structure-inchikey>NFDIWGSYOGEYNO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000100000800000002000000000000000000000000000100000000000000000000000000000000040000000000000000000000000000002000004000000000000000020000000000000000020000000000000000080000000000080000000010000400000000000000000100000000000000000080000000000400000100844000000000000000000000000000000000000000000000000010000002000000000120000000000000002000000008000040000000000000000000000020008000000000000000000000000000000000000000000000080000000000000000000000000000000040000000400800000000000000000000000000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��M��L��€��`��(��(��`��`��(��(��`��`��(��(��`��`��(��(��`��`��(��(��`��`��(��(��`��`��(��(��`��`��(��(��`��`��(��(��`��`��(��(��`��`��`��`�� !�!"��!#�#$�$%�%&��%'�'(�()�(*�*+�+,�+-�+.�./�.0�.1�12�13�14�45�46�47�78�79�7:�:;�:<�:=�=>�=?�=@�@A�@B�@C�CD�CE�EF�EG�EH�CI�IJ�IK�IL�B��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:14:52Z</structure-indexed-at> </compound>

61582 <common-name>32-(Perfluoro-9-methyldecyl)-2,5,8,11,14,17,20,23,26,29-decaoxodotriacontan-31-ol</common-name> <description>32-(Perfluoro-9-methyldecyl)-2,5,8,11,14,17,20,23,26,29-decaoxodotriacontan-31-ol belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. With an average molecular weight of 1,175 g/mol, 32-(Perfluoro-9-methyldecyl)-2,5,8,11,14,17,20,23,26,29-decaoxodotriacontan-31-ol is a heavy molecule. It is characterized by the chemical formula C43H45F23O11. This compound is found in or released from 13 recorded sources across several sectors. In electrical and electronic equipment, it is associated with batteries, capacitors, printed circuit boards, wires and cables, cell phones, 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. Additionally, it is used in lubricants within the energy, oil and gas sector as well as in industrial manufacturing and chemical processing. It is also found in medical devices within the healthcare, pharmaceuticals and veterinary products sector, along with one other sector. Recorded exposure routes for this compound include oral, inhalation, and touch.</description> <cas>93776-10-4</cas> <pubchem-id>3022239</pubchem-id> <chemical-formula>C43H45F23O11</chemical-formula> <weight>1174.8</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">2026-03-31T19:53:39Z</created-at> <updated-at type="dateTime">2026-08-22T14:31:09Z</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>CC(=O)CCC(=O)CCC(=O)CCC(=O)CCC(=O)CCC(=O)CCC(=O)CCC(=O)CCC(=O)CCC(=O)CC(O)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)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>C43H45F23O11</moldb-formula> <moldb-inchi>InChI=1S/C43H45F23O11/c1-22(67)2-3-23(68)4-5-24(69)6-7-25(70)8-9-26(71)10-11-27(72)12-13-28(73)14-15-29(74)16-17-30(75)18-19-31(76)20-32(77)21-33(44,45)35(47,48)37(51,52)39(55,56)41(59,60)40(57,58)38(53,54)36(49,50)34(46,42(61,62)63)43(64,65)66/h32,77H,2-21H2,1H3</moldb-inchi> <moldb-inchikey>NFDIWGSYOGEYNO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">1174.785</moldb-average-mass> <moldb-mono-mass type="decimal">1174.259461</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>2288794</chemspider-id> <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>CHEM057475</chemdb-id> <dsstox-id>DTXSID90881027</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00010946</susdat-id> <iupac>33,33,34,34,35,35,36,36,37,37,38,38,39,39,40,40,41,42,42,42-icosafluoro-31-hydroxy-41-(trifluoromethyl)dotetracontane-2,5,8,11,14,17,20,23,26,29-decone</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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0138822</sync-id> <structure-inchikey>NFDIWGSYOGEYNO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000100000800000002000000000000000000000000000100000000000000000000000000000000040000000000000000000000000000002000004000000000000000020000000000000000020000000000000000080000000000080000000010000400000000000000000100000000000000000080000000000400000100844000000000000000000000000000000000000000000000000010000002000000000120000000000000002000000008000040000000000000000000000020008000000000000000000000000000000000000000000000080000000000000000000000000000000040000000400800000000000000000000000000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��M��L��€��`��(��(��`��`��(��(��`��`��(��(��`��`��(��(��`��`��(��(��`��`��(��(��`��`��(��(��`��`��(��(��`��`��(��(��`��`��(��(��`��`��`��`�� !�!"��!#�#$�$%�%&��%'�'(�()�(*�*+�+,�+-�+.�./�.0�.1�12�13�14�45�46�47�78�79�7:�:;�:<�:=�=>�=?�=@�@A�@B�@C�CD�CE�EF�EG�EH�CI�IJ�IK�IL�B��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:14:52Z</structure-indexed-at> </compound>