≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504761929 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504761929 |
| Canonical Smiles | C(CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CO |
| IUPAC Name | 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-1-ol |
| InChIKey | HMGDEQANNRNNKX-UHFFFAOYSA-N |
| INCHI | 1S/C9H7F13O/c10-4(11,2-1-3-23)5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)22/h23H,1-3H2 |
| Isomeric SMILES | C(CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CO |
| Molecular Weight | 378.13 |
| Reaxy-Rn | 5074094 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5074094&ln= |
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 oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Alcohols and polyols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Primary alcohols |
| Alternative Parents | Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Primary alcohol - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl). |
| 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 |
|---|---|---|---|
 E2431243 | Certificate of Analysis | May 20, 2024 | H157175 |
| E2431244 | Certificate of Analysis | May 20, 2024 | H157175 |
| E2431245 | Certificate of Analysis | May 20, 2024 | H157175 |
| E2431246 | Certificate of Analysis | May 20, 2024 | H157175 |
| E2431247 | Certificate of Analysis | May 20, 2024 | H157175 |
| E2431248 | Certificate of Analysis | May 20, 2024 | H157175 |
| E2431249 | Certificate of Analysis | May 20, 2024 | H157175 |
| E2431250 | Certificate of Analysis | May 20, 2024 | H157175 |
| C2416150 | Certificate of Analysis | Mar 05, 2024 | H157175 |
| Refractive Index | 1.32 |
|---|---|
| Flash Point(°C) | 51 °C |
| Boil Point(°C) | 86°C/20mmHg(lit.) |
| Melt Point(°C) | -3°C(lit.) |
| Molecular Weight | 378.130 g/mol |
| XLogP3 | 4.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 7 |
| Exact Mass | 378.029 Da |
| Monoisotopic Mass | 378.029 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 410.000 |
| 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 | 1 |
