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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F135351-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$138.90
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F135351-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$694.90
|
|
| Synonyms | 2-Fluoro-5-(trifluoromethyl)benzyl alcohol | 207974-09-2 | (2-fluoro-5-(trifluoromethyl)phenyl)methanol | [2-Fluoro-5-(trifluoromethyl)phenyl]methanol | benzenemethanol, 2-fluoro-5-(trifluoromethyl)- | MFCD00061167 | 2-fluoro-5-trifluoromethylbenzyl alcohol | 2-chloro- |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Trifluoromethylbenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Trifluoromethylbenzenes |
| Alternative Parents | Benzyl alcohols Fluorobenzenes Aryl fluorides Primary alcohols Organofluorides Hydrocarbon derivatives Aromatic alcohols Alkyl fluorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Trifluoromethylbenzene - Benzyl alcohol - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Organofluoride - Organohalogen compound - Aromatic alcohol - Hydrocarbon derivative - Organic oxygen compound - Alkyl fluoride - Alcohol - Alkyl halide - Organooxygen compound - Primary alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups. |
| External Descriptors | Not available |
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| IUPAC Name | [2-fluoro-5-(trifluoromethyl)phenyl]methanol |
|---|---|
| INCHI | InChI=1S/C8H6F4O/c9-7-2-1-6(8(10,11)12)3-5(7)4-13/h1-3,13H,4H2 |
| InChIKey | LFWIVOZRZSAKAL-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C=C1C(F)(F)F)CO)F |
| Isomeric SMILES | C1=CC(=C(C=C1C(F)(F)F)CO)F |
| Molecular Weight | 194.13 |
| Reaxy-Rn | 21075055 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21075055&ln= |
| Molecular Weight | 194.130 g/mol |
|---|---|
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 194.035 Da |
| Monoisotopic Mass | 194.035 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 168.000 |
| 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 |