Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P103433-500ml
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500ml |
3
|
$38.90
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|
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P103433-12×500ml
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12×500ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$420.90
|
|
| Synonyms | Propylene glycol dl-form | 1,2-PDO | Propylene glycol [USP:JAN] | Solargard P | .alpha.-Propylene glycol | 1,2-(RS)-Propanediol | Caswell No. 713 | 1,2-propanediol | 1,2-propane-diol | 1.2-propanediol | Prolugen | propylene glycerol | propylenglycol | 1,2 |
|---|---|
| Specifications & Purity | ACS, ≥99.5% |
| Storage Temp | Protected from light |
| Shipped In | Normal |
| Grade | ACS |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Alcohols and polyols |
| Intermediate Tree Nodes | Polyols |
| Direct Parent | 1,2-diols |
| Alternative Parents | Secondary alcohols Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Secondary alcohol - 1,2-diol - Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1,2-diols. These are polyols containing an alcohol group at two adjacent positions. |
| External Descriptors | DL-12-Propanediol |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | propane-1,2-diol |
|---|---|
| INCHI | InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3 |
| InChIKey | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Smiles | CC(CO)O |
| Isomeric SMILES | CC(CO)O |
| WGK Germany | 1 |
| RTECS | TY2000000 |
| Molecular Weight | 76.09 |
| Beilstein | 1340498 |
| Reaxy-Rn | 1340498 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1340498&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 | Jun 21, 2025 | P103433 | |
| Certificate of Analysis | Aug 01, 2024 | P103433 | |
| Certificate of Analysis | Oct 26, 2023 | P103433 | |
| Certificate of Analysis | Nov 14, 2022 | P103433 | |
| Certificate of Analysis | Nov 14, 2022 | P103433 | |
| Certificate of Analysis | Nov 14, 2022 | P103433 | |
| Certificate of Analysis | Oct 13, 2022 | P103433 | |
| Certificate of Analysis | Oct 13, 2022 | P103433 | |
| Certificate of Analysis | Sep 16, 2022 | P103433 | |
| Certificate of Analysis | Sep 16, 2022 | P103433 |
| Solubility | Miscible with water, soluble in ethanol, ether, and most organic solvents. |
|---|---|
| Sensitivity | Moisture sensitive;light sensitive |
| Refractive Index | 1.432-1.434 |
| Flash Point(°F) | 99℃ |
| Flash Point(°C) | 99℃ |
| Boil Point(°C) | 188.2°C |
| Melt Point(°C) | -59°C(lit.) |
| Molecular Weight | 76.090 g/mol |
| XLogP3 | -0.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 76.0524 Da |
| Monoisotopic Mass | 76.0524 Da |
| Topological Polar Surface Area | 40.500 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 20.900 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| 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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