Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D154518-1g
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1g |
3
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$10.90
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D154518-5g
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5g |
2
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$39.90
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D154518-10g
|
10g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$60.90
|
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D154518-25g
|
25g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$136.90
|
|
| Synonyms | Q27095232 | 24B | D1838 | EINECS 260-191-3 | InChI=1/C7H6F2O/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4H2 | SCHEMBL93024 | FT-0610093 | F8882-0289 | 2, 4-Difluorobenzyl alcohol | Benzenemethanol, 2,4-difluoro- | PD006207 | 2,4-diflouro benzyl alcohol | CHEBI:3471 |
|---|---|
| Specifications & Purity | ≥96%(GC) |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzyl alcohols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzyl alcohols |
| Alternative Parents | Fluorobenzenes Aryl fluorides Primary alcohols Organofluorides Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzyl alcohol - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organofluoride - Organohalogen compound - Alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzyl alcohols. These are organic compounds containing the phenylmethanol substructure. |
| External Descriptors | Not available |
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| Pubchem Sid | 504756094 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504756094 |
| IUPAC Name | (2,4-difluorophenyl)methanol |
| INCHI | InChI=1S/C7H6F2O/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4H2 |
| InChIKey | NIJZBWHOHNWJBX-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C=C1F)F)CO |
| Isomeric SMILES | C1=CC(=C(C=C1F)F)CO |
| Molecular Weight | 144.12 |
| Reaxy-Rn | 2501944 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2501944&ln= |
| Refractive Index | 1.4860 to 1.4890 |
|---|---|
| Flash Point(°F) | 90°C |
| Flash Point(°C) | 90°C |
| Molecular Weight | 144.120 g/mol |
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 144.039 Da |
| Monoisotopic Mass | 144.039 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 108.000 |
| 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 |