4-Fluoro-2-methoxyphenol - CAS 450-93-1
Catalog: |
BB025762 |
Product Name: |
4-Fluoro-2-methoxyphenol |
CAS: |
450-93-1 |
Synonyms: |
4-fluoro-2-methoxyphenol |
IUPAC Name: | 4-fluoro-2-methoxyphenol |
Description: | 4-Fluoro-2-methoxyphenol (CAS# 450-93-1) is a useful research chemical. |
Molecular Weight: | 142.13 |
Molecular Formula: | C7H7FO2 |
Canonical SMILES: | COC1=C(C=CC(=C1)F)O |
InChI: | InChI=1S/C7H7FO2/c1-10-7-4-5(8)2-3-6(7)9/h2-4,9H,1H3 |
InChI Key: | OULGLTLTWBZBLO-UHFFFAOYSA-N |
Boiling Point: | 195 °C |
Purity: | 95 % |
Density: | 1.247 g/cm3 |
Appearance: | Clear slightly yellow liquid |
MDL: | MFCD00070797 |
LogP: | 1.53990 |
GHS Hazard Statement: | H302 (11.36%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111620764-A | Selective ether bond breaking method of aryl alkyl ether | 20200324 |
WO-2021108023-A1 | Penicillin-binding protein inhibitors | 20191126 |
CN-112390745-A | Pyridine nicotinamide derivatives, preparation method and medical application thereof | 20190819 |
WO-2021018165-A1 | Pyridine benzamide derivative, preparation method for same, and medicinal applications thereof | 20190730 |
WO-2020233645-A1 | Macrolide derivatives, preparation method and application thereof | 20190521 |
PMID | Publication Date | Title | Journal |
22414048 | 20120313 | Anti-inflammatory effects of methoxyphenolic compounds on human airway cells | Journal of inflammation (London, England) |
21497599 | 20110625 | 4-fluoro-2-methoxyphenol, an apocynin analog with enhanced inhibitory effect on leukocyte oxidant production and phagocytosis | European journal of pharmacology |
Complexity: | 108 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 142.04300762 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 142.04300762 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 29.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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