<common-name>Tris[4-(tridecafluorohexyl)phenyl]phosphine</common-name> <description>Tris[4-(tridecafluorohexyl)phenyl]phosphine belongs to the phenylphosphines and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This compound is characterized by the chemical formula C36H12F39P1. With an average molecular weight of 1,216 g/mol, Tris[4-(tridecafluorohexyl)phenyl]phosphine is a heavy molecule. The compound has been identified in or released from 13 recorded sources across several sectors. In the realm of electrical and electronic equipment, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among others. It is also found in textiles, leather and furnishings, specifically within synthetic textiles as well as carpets and rugs. Other recorded sources include food packaging from the food, food processing and cookware sector, and medical devices from the healthcare, pharmaceuticals and veterinary products sector. Additionally, the compound is linked to lubricants used in energy, oil and gas, as well as industrial manufacturing and chemical processing. Recorded exposure routes for this substance include inhalation, oral, and touch.</description> <cas>193197-68-1</cas> <pubchem-id>11967679</pubchem-id> <chemical-formula>C36H12F39P1</chemical-formula> <weight>1216.4</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">2026-04-03T05:27:23Z</created-at> <updated-at type="dateTime">2026-08-22T11:50:10Z</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>FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1=CC=C(C=C1)P(C1=CC=C(C=C1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C1=CC=C(C=C1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F</moldb-smiles> <moldb-formula>C36H12F39P1</moldb-formula> <moldb-inchi>InChI=1S/C36H12F39P/c37-19(38,22(43,44)25(49,50)28(55,56)31(61,62)34(67,68)69)13-1-7-16(8-2-13)76(17-9-3-14(4-10-17)20(39,40)23(45,46)26(51,52)29(57,58)32(63,64)35(70,71)72)18-11-5-15(6-12-18)21(41,42)24(47,48)27(53,54)30(59,60)33(65,66)36(73,74)75/h1-12H</moldb-inchi> <moldb-inchikey>PJQMFFDXUGYQTO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">1216.403</moldb-average-mass> <moldb-mono-mass type="decimal">1216.005387</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>17.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>10141661</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>CHEM062017</chemdb-id> <dsstox-id>DTXSID40474908</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00018836</susdat-id> <iupac>tris[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]phosphane</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenylphosphines and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0107201</sync-id> <structure-inchikey>PJQMFFDXUGYQTO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400100000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000800000000000000000001000000000000000000000000000000000000000000200000008000000000000080000000000000000000000000000020000000000000000000000000000000000000000000000000000000000000010000000080002000040000000040000000010000000000000020000000000000000000000000000400000000000000000010200000000000000000000002000000040000000000000800000000000000000000000000400</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��L��N��€� � �� @(��@h��@h��@(��@h��@h�� @(��@h��@h��@(��@h��@h�� @(��@h��@h��@(��@h��@h�� h��h��h��h��h��h��h��h��h��h�� !� "� #�#$�#%�#&�&'�&(�&)�)*�)+�),�,-�,.�,/�/0�/1�/2��3�34h�45h�56h�67h�78h�69�9:�9;�9<�<=�<>�<?�?@�?A�?B�BC�BD�BE�EF�EG�EH�HI�HJ�HK��h��h�83h�B��456783��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:16:43Z</structure-indexed-at> </compound>

66124 <common-name>Tris[4-(tridecafluorohexyl)phenyl]phosphine</common-name> <description>Tris[4-(tridecafluorohexyl)phenyl]phosphine belongs to the phenylphosphines and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This compound is characterized by the chemical formula C36H12F39P1. With an average molecular weight of 1,216 g/mol, Tris[4-(tridecafluorohexyl)phenyl]phosphine is a heavy molecule. The compound has been identified in or released from 13 recorded sources across several sectors. In the realm of electrical and electronic equipment, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among others. It is also found in textiles, leather and furnishings, specifically within synthetic textiles as well as carpets and rugs. Other recorded sources include food packaging from the food, food processing and cookware sector, and medical devices from the healthcare, pharmaceuticals and veterinary products sector. Additionally, the compound is linked to lubricants used in energy, oil and gas, as well as industrial manufacturing and chemical processing. Recorded exposure routes for this substance include inhalation, oral, and touch.</description> <cas>193197-68-1</cas> <pubchem-id>11967679</pubchem-id> <chemical-formula>C36H12F39P1</chemical-formula> <weight>1216.4</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">2026-04-03T05:27:23Z</created-at> <updated-at type="dateTime">2026-08-22T11:50:10Z</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>FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1=CC=C(C=C1)P(C1=CC=C(C=C1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C1=CC=C(C=C1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F</moldb-smiles> <moldb-formula>C36H12F39P1</moldb-formula> <moldb-inchi>InChI=1S/C36H12F39P/c37-19(38,22(43,44)25(49,50)28(55,56)31(61,62)34(67,68)69)13-1-7-16(8-2-13)76(17-9-3-14(4-10-17)20(39,40)23(45,46)26(51,52)29(57,58)32(63,64)35(70,71)72)18-11-5-15(6-12-18)21(41,42)24(47,48)27(53,54)30(59,60)33(65,66)36(73,74)75/h1-12H</moldb-inchi> <moldb-inchikey>PJQMFFDXUGYQTO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">1216.403</moldb-average-mass> <moldb-mono-mass type="decimal">1216.005387</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>17.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>10141661</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>CHEM062017</chemdb-id> <dsstox-id>DTXSID40474908</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00018836</susdat-id> <iupac>tris[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]phosphane</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenylphosphines and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0107201</sync-id> <structure-inchikey>PJQMFFDXUGYQTO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400100000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000800000000000000000001000000000000000000000000000000000000000000200000008000000000000080000000000000000000000000000020000000000000000000000000000000000000000000000000000000000000010000000080002000040000000040000000010000000000000020000000000000000000000000000400000000000000000010200000000000000000000002000000040000000000000800000000000000000000000000400</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��L��N��€� � �� @(��@h��@h��@(��@h��@h�� @(��@h��@h��@(��@h��@h�� @(��@h��@h��@(��@h��@h�� h��h��h��h��h��h��h��h��h��h�� !� "� #�#$�#%�#&�&'�&(�&)�)*�)+�),�,-�,.�,/�/0�/1�/2��3�34h�45h�56h�67h�78h�69�9:�9;�9<�<=�<>�<?�?@�?A�?B�BC�BD�BE�EF�EG�EH�HI�HJ�HK��h��h�83h�B��456783��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:16:43Z</structure-indexed-at> </compound>