Determine the necessary mass, volume, or concentration for preparing a solution.
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10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -80°C Ships Dry ice packs + Cold packs 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
3-(4-Chlorophenoxy)-1,2-propanediol is an antigen-associated immunosuppressant that inhibits IgE-mediated histamine release. 3-(4-Chlorophenoxy)-1,2-propanediol is also used as an antimycotic agent.
An antigen-associated immunosuppressant
It inhibits IgE-mediated histamine release. 3-(4-Chlorophenoxy)-1,2-propanediol is also used as an antimycotic agent. It is a centrally acting muscle relaxant.
| Canonical Smiles | C1=CC(=CC=C1OCC(CO)O)Cl |
|---|---|
| IUPAC Name | 3-(4-chlorophenoxy)propane-1,2-diol |
| InChIKey | MXOAEAUPQDYUQM-UHFFFAOYSA-N |
| INCHI | 1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2 |
| Isomeric SMILES | C1=CC(=CC=C1OCC(CO)O)Cl |
| Molecular Weight | 202.63 |
| Reaxy-Rn | 2210845 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2210845&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 | Benzenoids |
| Class | Phenol ethers |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol ethers |
| Alternative Parents | Phenoxy compounds Chlorobenzenes Alkyl aryl ethers Aryl chlorides Secondary alcohols 1,2-diols Primary alcohols Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Monocyclic benzene moiety - Aryl halide - Aryl chloride - 1,2-diol - Secondary alcohol - Ether - Organic oxygen compound - Organooxygen compound - Organochloride - Organohalogen compound - Alcohol - Primary alcohol - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. |
| External Descriptors | propane-1,2-diols - monochlorobenzenes - glycol |
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| Sensitivity | Air Sensitive |
|---|---|
| Specific Rotation[α] | +3.0 to +5.0 deg(C=1, H2O) |
| Boil Point(°C) | 208 °C/4 mmHg |
| Melt Point(°C) | 80 °C |
| Molecular Weight | 202.630 g/mol |
| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 202.04 Da |
| Monoisotopic Mass | 202.04 Da |
| Topological Polar Surface Area | 49.700 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 135.000 |
| 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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| 3. Han Kyoung-Moon, Woo In Suk, Park Chae Gyeong, Kim You Kyung, Yang Yoon Ji, Park Bo Reum, Choi Jang Duck, Son Kyung Hun. (2024) Simultaneous Analytical Method for Various Paraben and Alcohol Preservatives in Supposedly Natural and Organic Cosmetics by Off-line SPE–UHPLC–DAD and LC–MS/MS. CHROMATOGRAPHIA, [PMID:] [10.1007/s10337-024-04362-8] |