Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P106295-1ml
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1ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$9.90
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P106295-5ml
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5ml |
2
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$27.90
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P106295-25ml
|
25ml |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$94.90
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P106295-100ml
|
100ml |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$338.90
|
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| Synonyms | DTXSID70202175 | J-802147 | NSC 5274 | MFCD00002974 | 5-hydroxy-1-pentyne | EN300-21738 | A851131 | InChI=1/C5H8O/c1-2-3-4-5-6/h1,6H,3-5H | 2-Amino-2',6'-acetoxylidide | FT-0619363 | UNII-2PDG6ME2TL | 4-Pentyn-1-ol | EINECS 226-383-6 | pent-1-yn-5-ol | 5- |
|---|---|
| Specifications & Purity | ≥96% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Acetylides |
| Class | Not available |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Acetylides |
| Alternative Parents | Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Acetylide - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as acetylides. These are compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon. |
| External Descriptors | Not available |
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| Pubchem Sid | 504755366 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504755366 |
| IUPAC Name | pent-4-yn-1-ol |
| INCHI | InChI=1S/C5H8O/c1-2-3-4-5-6/h1,6H,3-5H2 |
| InChIKey | CRWVOXFUXPYTRK-UHFFFAOYSA-N |
| Smiles | C#CCCCO |
| Isomeric SMILES | C#CCCCO |
| WGK Germany | 3 |
| Molecular Weight | 84.12 |
| Beilstein | 1736712 |
| Reaxy-Rn | 1736712 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1736712&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jul 02, 2024 | P106295 | |
| Certificate of Analysis | Jul 02, 2024 | P106295 | |
| Certificate of Analysis | Apr 11, 2023 | P106295 | |
| Certificate of Analysis | Apr 11, 2023 | P106295 | |
| Certificate of Analysis | Apr 11, 2023 | P106295 | |
| Certificate of Analysis | Apr 25, 2022 | P106295 | |
| Certificate of Analysis | Apr 25, 2022 | P106295 |
| Solubility | Miscible with water. |
|---|---|
| Refractive Index | 1.445 |
| Flash Point(°F) | 143.6 °F |
| Flash Point(°C) | 61℃ |
| Boil Point(°C) | 155°C |
| Molecular Weight | 84.120 g/mol |
| XLogP3 | 0.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| 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 | 57.600 |
| 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 |