≥90% 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.
2-Chloro-2-propen-1-ol is reported to undergo photodissociation at 193nm to generate CH2CCH2OH radical intermediate. 2-Chloro-2-propen-1-ol is formed as major product during base mediated reaction of 1,2,3-trichloropropane. 2-Chloro-2-propen-1-ol is reported to react with phosphorus trichloride to yield phosphorous esters, while with phosphory chloride it yields phosphoric ester.
2-Chloro-2-propen-1-ol (2-chloropropenol) may be employed as carbon supplement for the growth of Pseudomonas strains. It may be used in the preparation of 2-(4-octylphenyl)prop-2-en-1-ol.
| Pubchem Sid | 488185811 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185811 |
| Sonrisas canónicas | C=C(CO)Cl |
| IUPAC Name | 2-chloroprop-2-en-1-ol |
| InChIKey | OSCXYTRISGREIM-UHFFFAOYSA-N |
| INCHI | 1S/C3H5ClO/c1-3(4)2-5/h5H,1-2H2 |
| Isómeros SMILES | C=C(CO)Cl |
| WGK Alemania | 3 |
| RTECS | UD4725000 |
| Número ONU | 2920 |
| Grupo de embalaje | II |
| Peso molecular | 92.52 |
| Reaxy-Rn | 1361492 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1361492&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 | Organohalogen compounds |
| Clase | Halohydrins |
| Subclass | Chlorohydrins |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Chlorohydrins |
| Alternative Parents | Vinyl chlorides Chloroalkenes Primary alcohols Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Chlorohydrin - Chloroalkene - Haloalkene - Vinyl halide - Vinyl chloride - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organochloride - Alcohol - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as chlorohydrins. These are alcohols substituted by a chlorine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl groups. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 L2420158 | Certificate of Analysis | Jan 21, 2026 | C171127 |
| C2223605 | Certificate of Analysis | Sep 28, 2025 | C171127 |
| C2223717 | Certificate of Analysis | Sep 28, 2025 | C171127 |
| C2223727 | Certificate of Analysis | Sep 28, 2025 | C171127 |
| K2103474 | Certificate of Analysis | Jun 10, 2025 | C171127 |
| K2103481 | Certificate of Analysis | Jun 10, 2025 | C171127 |
| C23301065 | Certificate of Analysis | Jan 17, 2025 | C171127 |
| C23301064 | Certificate of Analysis | Jan 07, 2025 | C171127 |
| L2420160 | Certificate of Analysis | Aug 07, 2023 | C171127 |
| Índice de refracción | 1.459 |
|---|---|
| Punto de inflamación (°F) | 129.2 °F |
| Punto de inflamación (°C) | 54 °C |
| Punto de ebullición (°C) | 133-134 °C |
| Peso molecular | 92.520 g/mol |
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 92.0029 Da |
| Monoisotopic Mass | 92.0029 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 42.200 |
| 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 |
