≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Inhibiting effect of 3-pentyn-1-ol on the corrosion of iron in 1M HCl has been investigated. Reaction of 3-pentyn-1-ol with Fe3(CO)12 in CH3OH/KOH solution yields closed trinuclear hydridic complex (μ-H)Fe3(CO)9(μ3-η3-[H3CCC(CH2)(CH2)CO]).
Application
3-Pentyn-1-ol was used in the synthesis of 4,4-bis(1-methyl-1H-indol-3-yl)pentan-1-ol
| Pubchem Sid | 504754056 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754056 |
| Kanonisches Lächeln | CC#CCCO |
| IUPAC Name | pent-3-yn-1-ol |
| InChIKey | IDYNOORNKYEHHO-UHFFFAOYSA-N |
| INCHI | 1S/C5H8O/c1-2-3-4-5-6/h6H,4-5H2,1H3 |
| Isomere SMILES | CC#CCCO |
| WGK Deutschland | 3 |
| PubChem CID | 66295 |
| Molekulargewicht | 84.12 |
| Reaxy-Rn | 1735967 |
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 |
| Klasse | Organooxygen compounds |
| Subclass | Alcohols and polyols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Primary alcohols |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound |
| Beschreibung | 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 | Datum | Artikel |
|---|---|---|---|
 D2623632 | Certificate of Analysis | Mar 10, 2026 | P160656 |
| D2623633 | Certificate of Analysis | Mar 10, 2026 | P160656 |
| D2623634 | Certificate of Analysis | Mar 10, 2026 | P160656 |
| G2307705 | Certificate of Analysis | May 30, 2023 | P160656 |
| G2307707 | Certificate of Analysis | May 30, 2023 | P160656 |
| G2307711 | Certificate of Analysis | May 30, 2023 | P160656 |
| G2307712 | Certificate of Analysis | May 30, 2023 | P160656 |
| G2307713 | Certificate of Analysis | May 30, 2023 | P160656 |
| G2307714 | Certificate of Analysis | May 30, 2023 | P160656 |
| F2308885 | Certificate of Analysis | May 05, 2023 | P160656 |
| Empfindlichkeit | Heat sensitive |
|---|---|
| Brechungsindex | 1.45 |
| Flammpunkt (°F) | 129.2 °F |
| Flammpunkt (°C) | 54°C(lit.) |
| Siedepunkt (°C) | 154 °C |
| Molekulargewicht | 84.120 g/mol |
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 84.0575 Da |
| Monoisotopic Mass | 84.0575 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 72.400 |
| 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 |
