| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (3-phenylphenyl) 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate | CAS Registry Number: 110262-36-7
Synonyms: ACMC-20md5q, CTK0D5002
| Molecular Formula: | C20H9F15O2 | Molecular Weight: | 566.260308 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 17 |
InChIKey: PFGXNEBHAPDZPU-UHFFFAOYSA-N
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IUPAC Name: 2-prop-2-enoyloxyethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate | CAS Registry Number: 14814-76-7
Synonyms: CTK0E8944
| Molecular Formula: | C13H7F15O4 | Molecular Weight: | 512.168328 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 19 |
InChIKey: HYPABTNNOFXMFZ-UHFFFAOYSA-N
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IUPAC Name: 3-[chloro(dimethyl)silyl]propyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate | CAS Registry Number: 20120-37-0
Synonyms: CTK0J9395
| Molecular Formula: | C13H12ClF15O2Si | Molecular Weight: | 548.747728 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 17 |
InChIKey: BGKHDKLANGSWPG-UHFFFAOYSA-N
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IUPAC Name: 3-trimethoxysilylpropyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate | CAS Registry Number: 98046-77-6
Synonyms: ACMC-20m1zh, AGN-PC-003MZK, CTK3G7991
| Molecular Formula: | C14H15F15O5Si | Molecular Weight: | 576.327448 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 20 |
InChIKey: ACWZNAATWCRYGG-UHFFFAOYSA-N
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IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid;pyridine | CAS Registry Number: 95658-47-2
Synonyms: AGN-PC-001ZIV, ACMC-20m048, CTK3F3474
| Molecular Formula: | C13H6F15NO2 | Molecular Weight: | 493.168288 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 18 |
InChIKey: OGNJBARPWGFOKE-UHFFFAOYSA-N
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IUPAC Name: lithium;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate | CAS Registry Number: 17125-58-5
Synonyms: lithium perfluorooctanoate, SCHEMBL3391462, Pentadecafluorooctanoic acid lithium salt, Lithium perfluorooctanoate@CRLF17125-58-5
| Molecular Formula: | C8F15LiO2 | Molecular Weight: | 420.002 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 17 |
InChIKey: DGPVEYAYQQVGGL-UHFFFAOYSA-M
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IUPAC Name: octadecyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate | CAS Registry Number: 131883-38-0
Synonyms: ACMC-20mua1, CTK0F5249
| Molecular Formula: | C26H37F15O2 | Molecular Weight: | 666.546828 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 17 |
InChIKey: WTSTWJMWBBUFJP-UHFFFAOYSA-N
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IUPAC Name: octyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate | CAS Registry Number: 67699-49-4
Synonyms: CTK1J3051
| Molecular Formula: | C16H17F15O2 | Molecular Weight: | 526.281028 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 17 |
InChIKey: VEBKXAIAEQLIIR-UHFFFAOYSA-N
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IUPAC Name: benzyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate | CAS Registry Number: 208663-34-7
Synonyms: CTK0J8310, Octanoic acid, pentadecafluoro-, phenylmethyl ester
| Molecular Formula: | C15H7F15O2 | Molecular Weight: | 504.190928 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 17 |
InChIKey: GTOYQMRWLDFWMS-UHFFFAOYSA-N
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IUPAC Name: potassium;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate;dihydrate | CAS Registry Number: 98065-31-7
Synonyms: Potassium pentadecafluorooctanoate--water (1/1/2), DTXSID90896631
| Molecular Formula: | C8H4F15KO4 | Molecular Weight: | 488.190 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 19 |
InChIKey: CPKHCCMBWZVUEX-UHFFFAOYSA-M
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IUPAC Name: sodium;octanoate | CAS Registry Number: 13095-58-4
Synonyms: AKOS015914367, Octanoic-1-14C acid,sodium salt (9CI), I14-40969
| Molecular Formula: | C8H15NaO2 | Molecular Weight: | 168.188 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BYKRNSHANADUFY-WJFUWOTKSA-M
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IUPAC Name: tetradec-1-enyl octanoate | CAS Registry Number: 88967-55-9
Synonyms: ACMC-20lfmu, CTK3A4134
| Molecular Formula: | C22H42O2 | Molecular Weight: | 338.567680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NMPOZBAJROIZIM-UHFFFAOYSA-N
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