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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C124286-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$56.90
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C124286-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$201.90
|
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Discover 4-Chloro-3-(trifluoromethoxy)phenol by Aladdin Scientific in 97% for only $56.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4-Chloro-3-(trifluoromethoxy)phenol | 886500-85-2 | 4-chloro-3-trifluoromethoxyphenol | SCHEMBL363418 | DTXSID80590651 | CL8502 | MFCD06660247 | AKOS015850067 | AM83244 | CS-W014992 | AS-46038 | A861599 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
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 P-chlorophenols Chlorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Trihalomethanes Organooxygen compounds Organofluorides Organochlorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - 4-chlorophenol - 4-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Trihalomethane - Alkyl fluoride - Organohalogen compound - Organochloride - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Halomethane - Organic oxygen compound - Alkyl halide - 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 | Not available |
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| IUPAC Name | 4-chloro-3-(trifluoromethoxy)phenol |
|---|---|
| INCHI | InChI=1S/C7H4ClF3O2/c8-5-2-1-4(12)3-6(5)13-7(9,10)11/h1-3,12H |
| InChIKey | ZLZLXAOLRWLDID-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C=C1O)OC(F)(F)F)Cl |
| Isomeric SMILES | C1=CC(=C(C=C1O)OC(F)(F)F)Cl |
| Molecular Weight | 212.56 |
| Reaxy-Rn | 11411597 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11411597&ln= |
| Refractive Index | 1.4755 |
|---|---|
| Molecular Weight | 212.550 g/mol |
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 211.985 Da |
| Monoisotopic Mass | 211.985 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 174.000 |
| 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 |