4-Fluoro-3-hydroxybenzaldehyde - CAS 103438-85-3
Catalog: |
BB001123 |
Product Name: |
4-Fluoro-3-hydroxybenzaldehyde |
CAS: |
103438-85-3 |
Synonyms: |
4-fluoro-3-hydroxybenzaldehyde; 4-fluoro-3-hydroxybenzaldehyde |
IUPAC Name: | 4-fluoro-3-hydroxybenzaldehyde |
Description: | 4-Fluoro-3-hydroxybenzaldehyde (CAS# 103438-85-3) is a useful research chemical. |
Molecular Weight: | 140.11 |
Molecular Formula: | C7H5FO2 |
Canonical SMILES: | C1=CC(=C(C=C1C=O)O)F |
InChI: | InChI=1S/C7H5FO2/c8-6-2-1-5(4-9)3-7(6)10/h1-4,10H |
InChI Key: | DOULGHINSFURSM-UHFFFAOYSA-N |
Boiling Point: | 229.6 ℃ at 760 mmHg |
Density: | 1.35 g/cm3 |
LogP: | 1.34380 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021148805-A1 | Topical pharmaceutical compositions comprising imidazo[1,2-b]pyridazine compounds | 20200122 |
WO-2021001453-A1 | ESTROGEN-RELATED RECEPTOR ALPHA (ERRα) MODULATORS | 20190704 |
WO-2020205501-A1 | Complement modulators and related methods | 20190329 |
TW-202102481-A | Complement modulators and related methods | 20190329 |
TW-202100526-A | Pyrrolopyrazole derivatives | 20190306 |
PMID | Publication Date | Title | Journal |
20505875 | 20100730 | Generalized solvent scales as a tool for investigating solvent dependence of spectroscopic and kinetic parameters. Application to fluorescent BODIPY dyes | Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology |
Complexity: | 127 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 140.02735756 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 140.02735756 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 37.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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