for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Fluorinert? FC-40 is a colorless, thermally stable, fully- fluorinated liquid. The compound has been used as a high density chase solution in density gradient studies. Fluorinert? FC-40 has been used to assist in the visualization of chromosome segregation of dividing sea urchin embryos. In the direct membrane potential measurement of rat alveolar macrophages the cells were centrifuged into Fluorinert? FC-40.
| Pubchem Sid | 504760794 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504760794 |
| Canonical Smiles | C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(F)(F)F)(F)F)(F)F |
| IUPAC Name | 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine;1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-N-(trifluoromethyl)butan-1-amine |
| InChIKey | QDOIZVITZUBGOQ-UHFFFAOYSA-N |
| INCHI | 1S/C12F27N.C9F21N/c13-1(14,7(25,26)27)4(19,20)10(34,35)40(11(36,37)5(21,22)2(15,16)8(28,29)30)12(38,39)6(23,24)3(17,18)9(31,32)33;10-1(11,5(18,19)20)3(14,15)7(24,25)31(9(28,29)30)8(26,27)4(16,17)2(12,13)6(21,22)23 |
| Isomeric SMILES | C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(F)(F)F)(F)F)(F)F |
| WGK Germany | 3 |
| PubChem CID | 2723673 |
| Molecular Weight | 521.07+(671.09) |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Nitrogen mustard compounds |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Nitrogen mustard compounds |
| Alternative Parents | Trihalomethanes Trialkylamines Organopnictogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Not available |
| Substituents | Nitrogen mustard - Trihalomethane - Tertiary aliphatic amine - Tertiary amine - Organopnictogen compound - Halomethane - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Amine - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as nitrogen mustard compounds. These are compounds having two beta-haloalkyl groups bound to a nitrogen atom. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 D2610048 | Certificate of Analysis | Apr 14, 2026 | F332687 |
| J2527142 | Certificate of Analysis | Oct 29, 2025 | F332687 |
| A2312283 | Certificate of Analysis | Oct 13, 2025 | F332687 |
| A2312370 | Certificate of Analysis | Oct 13, 2025 | F332687 |
| A2312371 | Certificate of Analysis | Oct 13, 2025 | F332687 |
| B2513054 | Certificate of Analysis | Jan 04, 2023 | F332687 |
| Solubility | Insoluble in water. |
|---|---|
| Refractive Index | n20D1.29 |
| Melt Point(°C) | -57 |
| Molecular Weight | 1192.200 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 50 |
| Rotatable Bond Count | 15 |
| Exact Mass | 1191.93 Da |
| Monoisotopic Mass | 1191.93 Da |
| Topological Polar Surface Area | 6.500 Ų |
| Heavy Atom Count | 71 |
| Formal Charge | 0 |
| Complexity | 1390.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |
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