3-Fluorobenzyl alcohol - CAS 456-47-3
Catalog: |
BB025957 |
Product Name: |
3-Fluorobenzyl alcohol |
CAS: |
456-47-3 |
Synonyms: |
(3-fluorophenyl)methanol |
IUPAC Name: | (3-fluorophenyl)methanol |
Description: | 3-Fluorobenzyl Alcohol can be used as an inorganic nanomaterial printing ink for electroluminescent diode display. |
Molecular Weight: | 126.13 |
Molecular Formula: | C7H7FO |
Canonical SMILES: | C1=CC(=CC(=C1)F)CO |
InChI: | InChI=1S/C7H7FO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H2 |
InChI Key: | QDHRSLFSDGCJFX-UHFFFAOYSA-N |
Boiling Point: | 104-105 ℃ (22 mmHg) |
Purity: | 98 % |
Density: | 1.164 g/cm3 |
Appearance: | Clear colorless liquid |
MDL: | MFCD00004631 |
LogP: | 1.31800 |
Publication Number | Title | Priority Date |
CN-113214104-A | Method for synthesizing aromatic acetamide | 20210416 |
CN-113087673-A | Preparation method of alkyl/alkenyl substituted nitrogen-containing heterocyclic compound | 20210407 |
CN-113087684-A | Application of bis (triphenylphosphine) carbonyl ruthenium dichloride monohydrate | 20210323 |
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PMID | Publication Date | Title | Journal |
23381774 | 20130701 | Biochemical characterization of an alcohol dehydrogenase from Ralstonia sp | Biotechnology and bioengineering |
21861463 | 20111013 | Primary amino acid derivatives: substitution of the 4'-N'-benzylamide site in (R)-N'-benzyl 2-amino-3-methylbutanamide, (R)-N'-benzyl 2-amino-3,3-dimethylbutanamide, and (R)-N'-benzyl 2-amino-3-methoxypropionamide provides potent anticonvulsants with pain-attenuating properties | Journal of medicinal chemistry |
20522954 | 20100601 | Two polymorphs of safinamide, a selective and reversible inhibitor of monoamine oxidase B | Acta crystallographica. Section C, Crystal structure communications |
Complexity: | 85 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 126.048093005 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 126.048093005 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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