≥95% 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.
| Canonical Smiles | COCCC1=CC=C(C=C1)OCC(CCl)O |
|---|---|
| IUPAC Name | 1-chloro-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol |
| InChIKey | MAVSBQOSROXJQJ-UHFFFAOYSA-N |
| INCHI | 1S/C12H17ClO3/c1-15-7-6-10-2-4-12(5-3-10)16-9-11(14)8-13/h2-5,11,14H,6-9H2,1H3 |
| Isomeric SMILES | COCCC1=CC=C(C=C1)OCC(CCl)O |
| PubChem CID | 2793898 |
| Molecular Weight | 244.71 |
| Beilstein | 7622429 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenols |
| Subclass | Tyrosols and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tyrosols and derivatives |
| Alternative Parents | Phenoxy compounds Phenol ethers Alkyl aryl ethers Secondary alcohols Chlorohydrins Dialkyl ethers Organochlorides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Tyrosol derivative - Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Chlorohydrin - Halohydrin - Secondary alcohol - Ether - Dialkyl ether - Organohalogen compound - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Alkyl halide - Organochloride - Organooxygen compound - Alkyl chloride - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as tyrosols and derivatives. These are compounds containing a hydroxyethyl group attached to the C4 carbon of a phenol group. |
| External Descriptors | Not available |
| Molecular Weight | 244.710 g/mol |
|---|---|
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 244.087 Da |
| Monoisotopic Mass | 244.087 Da |
| Topological Polar Surface Area | 38.700 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 170.000 |
| 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 |
![rac 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol - ≥95% CAS No(56718-76-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/207e23213cf636ccdef205098cf3c8a3/R/7/R770731.jpg)