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| Synonyms | BP-30035 | DTXSID2041256 | SCHEMBL18788 | HSDB 6807 | .omega.-Pentanediol | 1,5-Pentylene glycol | 4-01-00-02540 (Beilstein Handbook Reference) | J-002554 | NSC5927 | NSC-5927 | 1,5-pentane diol | CHEBI:185431 | DTXCID0021256 | WLN: Q5Q | 1,5-Pentanediol, |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
| Product Description |
application: 1,5-Pentanediol is used as a plasticizer in cellulose products and adhesives. It is used as a brake fluid additive. It reacts with 3,4-dihydro-2H-pyran to get 5-tetrahydropyran-2-yloxy-pentan-1-ol. It is also used to prepare polyesters for emulsifying agents and resin intermediates. Further, it is used in ink, toner and colorant products. In addition to this, it is used in brake fluid compositions. 1,5-Pentanediol can be used in a modified polyol process for the preparation of colloidal gold nanoparticles. It is also the starting material for preparing 1,5‐pentanediol dibenzoate. |
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 | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Primary alcohol - 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 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 504751579 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504751579 |
| IUPAC Name | pentane-1,5-diol |
| INCHI | InChI=1S/C5H12O2/c6-4-2-1-3-5-7/h6-7H,1-5H2 |
| InChIKey | ALQSHHUCVQOPAS-UHFFFAOYSA-N |
| Smiles | C(CCO)CCO |
| Isomeric SMILES | C(CCO)CCO |
| WGK Germany | 1 |
| RTECS | SA0480000 |
| Molecular Weight | 104.15 |
| Beilstein | 1560130 |
| Reaxy-Rn | 1560130 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1560130&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 | May 29, 2025 | P105588 | |
| Certificate of Analysis | Nov 13, 2024 | P105588 | |
| Certificate of Analysis | Nov 13, 2024 | P105588 | |
| Certificate of Analysis | Nov 13, 2024 | P105588 | |
| Certificate of Analysis | Nov 13, 2024 | P105588 | |
| Certificate of Analysis | Nov 13, 2024 | P105588 | |
| Certificate of Analysis | Mar 20, 2023 | P105588 | |
| Certificate of Analysis | Feb 07, 2023 | P105588 | |
| Certificate of Analysis | Oct 13, 2021 | P105588 | |
| Certificate of Analysis | Oct 13, 2021 | P105588 | |
| Certificate of Analysis | Oct 13, 2021 | P105588 |
| Solubility | Miscible with water, soluble in methanol, ethanol, and acetone. |
|---|---|
| Sensitivity | Moisture sensitive. |
| Refractive Index | 1.449-1.451 |
| Flash Point(°F) | 276.8 °F |
| Flash Point(°C) | 135℃ |
| Boil Point(°C) | 242.4°C |
| Melt Point(°C) | -18°C |
| Molecular Weight | 104.150 g/mol |
| XLogP3 | -0.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 104.084 Da |
| Monoisotopic Mass | 104.084 Da |
| Topological Polar Surface Area | 40.500 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 25.300 |
| 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 |
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