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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M635886-1g
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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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$37.90
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M635886-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$184.90
|
|
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M635886-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$368.90
|
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| Synonyms | 2-Fluoro-5-(trifluoromethoxy)benzyl alcohol | 344411-08-1 | [2-fluoro-5-(trifluoromethoxy)phenyl]methanol | (2-Fluoro-5-(trifluoromethoxy)phenyl)methanol | SCHEMBL11030156 | MFCD04115889 | AKOS015956880 | JS-4256 | CS-0311955 | F87924 |
|---|---|
| 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 Benzyl alcohols Fluorobenzenes Aryl fluorides Trihalomethanes Primary alcohols Organofluorides Hydrocarbon derivatives Aromatic alcohols Alkyl fluorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Benzyl alcohol - Phenol ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Trihalomethane - Alcohol - Organofluoride - Organohalogen compound - Organooxygen compound - Primary alcohol - Aromatic alcohol - Hydrocarbon derivative - Halomethane - Organic oxygen compound - Alkyl halide - Alkyl fluoride - 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 | [2-fluoro-5-(trifluoromethoxy)phenyl]methanol |
|---|---|
| INCHI | InChI=1S/C8H6F4O2/c9-7-2-1-6(3-5(7)4-13)14-8(10,11)12/h1-3,13H,4H2 |
| InChIKey | BOTUFOKWIHWOKF-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C=C1OC(F)(F)F)CO)F |
| Isomeric SMILES | C1=CC(=C(C=C1OC(F)(F)F)CO)F |
| PubChem CID | 2783325 |
| Molecular Weight | 210.13 |
| Molecular Weight | 210.130 g/mol |
|---|---|
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 210.03 Da |
| Monoisotopic Mass | 210.03 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 183.000 |
| 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 |