Ligand Information
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Ligand ID |
L9W0QK
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Ligand Name |
Perfluorooctanoic acid
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Synonyms |
PERFLUOROOCTANOIC ACID; Pentadecafluorooctanoic acid; 335-67-1; PFOA; Perfluorocaprylic acid; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoic acid; Octanoic acid, pentadecafluoro-; Perfluoroctanoic acid; Perfluoroheptanecarboxylic acid; Perfluoro-n-octanoic acid; Pentadecafluoro-1-octanoic acid; Pentadecafluoro-n-octanoic acid; n-perfluorooctanoic acid; IPC-PFFA-8 HG; NSC 95114; DTXSID8031865; CHEBI:35549; Hexanoyl fluoride, 3,3,4,4,5,5,6,6,6-nonafluoro-2-oxo-; 947VD76D3L; MFCD00004174; NSC-95114; Octanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-; C8HF15O2; CCRIS 4386; HSDB 7137; EINECS 206-397-9; IPC-PFFA-8; BRN 1809678; UNII-947VD76D3L; AI3-19341; 8PF; perflurooctanoic acid; ammonium-perfluorocaprylate; C7F15COOH; perfluorooctylcarboxylic acid; PERFLUROOCTANOIC-ACID; SCHEMBL22556; Perfluorooctanoic acid, 96%; SILVERPERFLUOROOCTANOATE; Fluorad FC-26 (Salt/Mix); CHEMBL172988; DTXCID6011865; Perfluorooctanoic Acid High Grade; PERFLUOROOCTANOIC ACID [MI]; CS-B0915; NSC95114; ZINC6844606; Tox21_300688; Pentadecafluorooctanoic Acid-[13C4]; PERFLUOROOCTANOIC ACID [HSDB]; PERFLUOROOCTANOIC ACID [IARC]; OCTANOIC ACID, PENTADECAFLUORO; AKOS005259894; FD10557; Pentadecafluorooctanoic Acid High Grade; NCGC00164448-01; NCGC00164448-02; NCGC00164448-03; NCGC00254596-01; AS-15245; CAS-335-67-1; PERFLUORO-1-HEPTANECARBOXYLIC ACID; SY049851; DB-048447; FT-0631976; FT-0673629; P0764; EN300-20268; Pentadecafluorooctanoic acid, analytical grade; Pentadecafluorooctanoic acid, analytical standard; A821847; Q418348; W-106771; Perfluorooctanoic acid 100 microg/mL in Acetonitrile; Perfluorooctanoic acid 50 microg/mL in Methanol:Water; Perfluorooctanoic acid 100 microg/mL in Methanol:Water; Z104477538; Hexanoyl fluoride,3,4,4,5,5,6,6,6-nonafluoro-2-oxo-; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-Octanoic Acid; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoic acid #; OCTANOIC ACID, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-PENTADECAFLUORO
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Structure |
Download2D MOL |
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Formula |
C8HF15O2
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Canonical SMILES |
C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
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InChI |
1S/C8HF15O2/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h(H,24,25)
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InChIKey |
SNGREZUHAYWORS-UHFFFAOYSA-N
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PubChem Compound ID |
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