<common-name>Bis((perfluorohexadecyl)ethyl) hydrogen phosphate</common-name> <description>Bis((perfluorohexadecyl)ethyl) hydrogen phosphate belongs to the phosphate esters, a subclass of organic phosphoric acids and derivatives within the organic compounds. With an average molecular weight of 1,790 g/mol, Bis((perfluorohexadecyl)ethyl) hydrogen phosphate is a heavy molecule. It is characterized by the chemical formula C36H9F66O4P1. This compound is associated with 13 recorded sources across various sectors. In the realm of electrical and electronic equipment, it is found in capacitors, cell phones, batteries, wires and cables, and printed circuit boards, among others. It is also utilized in industrial manufacturing and chemical processing as well as in the energy, oil, and gas sectors as a lubricant. Other recorded sources include medical devices within healthcare, pharmaceuticals, and veterinary products, as well as food packaging in the food and food processing sectors. Additionally, it is present in textiles, leather, and furnishings, specifically in carpets, rugs, and synthetic textiles. Human exposure to the compound may occur through inhalation, oral intake, or touch.</description> <cas>93857-54-6</cas> <pubchem-id>3022259</pubchem-id> <chemical-formula>C36H9F66O4P1</chemical-formula> <weight>1790.3</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">2026-03-31T19:58:01Z</created-at> <updated-at type="dateTime">2026-08-22T12:00:36Z</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>OP(=O)(OCCC(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)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(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)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F</moldb-smiles> <moldb-formula>C36H9F66O4P1</moldb-formula> <moldb-inchi>InChI=1S/C36H9F66O4P/c37-5(38,7(41,42)9(45,46)11(49,50)13(53,54)15(57,58)17(61,62)19(65,66)21(69,70)23(73,74)25(77,78)27(81,82)29(85,86)31(89,90)33(93,94)35(97,98)99)1-3-105-107(103,104)106-4-2-6(39,40)8(43,44)10(47,48)12(51,52)14(55,56)16(59,60)18(63,64)20(67,68)22(71,72)24(75,76)26(79,80)28(83,84)30(87,88)32(91,92)34(95,96)36(100,101)102/h1-4H2,(H,103,104)</moldb-inchi> <moldb-inchikey>UWTYLCUAYINOEF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">1790.332</moldb-average-mass> <moldb-mono-mass type="decimal">1789.918456</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>22.1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>2288814</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>CHEM057546</chemdb-id> <dsstox-id>DTXSID40881113</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00011043</susdat-id> <iupac>bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-tritriacontafluorooctadecyl) hydrogen phosphate</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 acids and derivatives</superklass> <klass>Organic phosphoric acids and derivatives</klass> <subklass>Phosphate esters</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0068832</sync-id> <structure-inchikey>UWTYLCUAYINOEF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000100000800000002000000000000000040080000000000000000000000000000000000000000000000000000000000000000000000002000000000000000000000000000008000000000020000000000100000000000000000000000000010000000000000000200200800008000000000000080800000000000000000800000000000000000000000000000200000000000000000000010000000000080000000000000000000002000000000000040000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000020000000000000000000000800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��k��j��€��`�� (�� `��`�� `��`�� !�!"�!#�!$�$%�$&�$'�'(�')�'*�*+�*,�*-�-.�-/�-0�01�02�03�34�35�36��7�78�89�9:�:;�:<�:=�=>�=?�=@�@A�@B�@C�CD�CE�CF�FG�FH�FI�IJ�IK�IL�LM�LN�LO�OP�OQ�OR�RS�RT�RU�UV�UW�UX�XY�XZ�X[�[\�[]�[^�^_�^`�^a�ab�ac�ad�de�df�dg�gh�gi�gj�B��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:14:55Z</structure-indexed-at> </compound>

61653 <common-name>Bis((perfluorohexadecyl)ethyl) hydrogen phosphate</common-name> <description>Bis((perfluorohexadecyl)ethyl) hydrogen phosphate belongs to the phosphate esters, a subclass of organic phosphoric acids and derivatives within the organic compounds. With an average molecular weight of 1,790 g/mol, Bis((perfluorohexadecyl)ethyl) hydrogen phosphate is a heavy molecule. It is characterized by the chemical formula C36H9F66O4P1. This compound is associated with 13 recorded sources across various sectors. In the realm of electrical and electronic equipment, it is found in capacitors, cell phones, batteries, wires and cables, and printed circuit boards, among others. It is also utilized in industrial manufacturing and chemical processing as well as in the energy, oil, and gas sectors as a lubricant. Other recorded sources include medical devices within healthcare, pharmaceuticals, and veterinary products, as well as food packaging in the food and food processing sectors. Additionally, it is present in textiles, leather, and furnishings, specifically in carpets, rugs, and synthetic textiles. Human exposure to the compound may occur through inhalation, oral intake, or touch.</description> <cas>93857-54-6</cas> <pubchem-id>3022259</pubchem-id> <chemical-formula>C36H9F66O4P1</chemical-formula> <weight>1790.3</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">2026-03-31T19:58:01Z</created-at> <updated-at type="dateTime">2026-08-22T12:00:36Z</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>OP(=O)(OCCC(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)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(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)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F</moldb-smiles> <moldb-formula>C36H9F66O4P1</moldb-formula> <moldb-inchi>InChI=1S/C36H9F66O4P/c37-5(38,7(41,42)9(45,46)11(49,50)13(53,54)15(57,58)17(61,62)19(65,66)21(69,70)23(73,74)25(77,78)27(81,82)29(85,86)31(89,90)33(93,94)35(97,98)99)1-3-105-107(103,104)106-4-2-6(39,40)8(43,44)10(47,48)12(51,52)14(55,56)16(59,60)18(63,64)20(67,68)22(71,72)24(75,76)26(79,80)28(83,84)30(87,88)32(91,92)34(95,96)36(100,101)102/h1-4H2,(H,103,104)</moldb-inchi> <moldb-inchikey>UWTYLCUAYINOEF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">1790.332</moldb-average-mass> <moldb-mono-mass type="decimal">1789.918456</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>22.1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>2288814</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>CHEM057546</chemdb-id> <dsstox-id>DTXSID40881113</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00011043</susdat-id> <iupac>bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-tritriacontafluorooctadecyl) hydrogen phosphate</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 acids and derivatives</superklass> <klass>Organic phosphoric acids and derivatives</klass> <subklass>Phosphate esters</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0068832</sync-id> <structure-inchikey>UWTYLCUAYINOEF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000100000800000002000000000000000040080000000000000000000000000000000000000000000000000000000000000000000000002000000000000000000000000000008000000000020000000000100000000000000000000000000010000000000000000200200800008000000000000080800000000000000000800000000000000000000000000000200000000000000000000010000000000080000000000000000000002000000000000040000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000020000000000000000000000800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��k��j��€��`�� (�� `��`�� `��`�� !�!"�!#�!$�$%�$&�$'�'(�')�'*�*+�*,�*-�-.�-/�-0�01�02�03�34�35�36��7�78�89�9:�:;�:<�:=�=>�=?�=@�@A�@B�@C�CD�CE�CF�FG�FH�FI�IJ�IK�IL�LM�LN�LO�OP�OQ�OR�RS�RT�RU�UV�UW�UX�XY�XZ�X[�[\�[]�[^�^_�^`�^a�ab�ac�ad�de�df�dg�gh�gi�gj�B��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:14:55Z</structure-indexed-at> </compound>