4-Fluoro-3-phenoxybenzaldehyde - CAS 68359-57-9
Catalog: |
BB033537 |
Product Name: |
4-Fluoro-3-phenoxybenzaldehyde |
CAS: |
68359-57-9 |
Synonyms: |
4-fluoro-3-phenoxybenzaldehyde |
IUPAC Name: | 4-fluoro-3-phenoxybenzaldehyde |
Description: | 4-Fluoro-3-phenoxybenzaldehyde (CAS# 68359-57-9) is a reactant in the preparation of ring-disubstituted propyl cyano(phenyl)propenoates which are then used as copolymers with styrene. |
Molecular Weight: | 216.21 |
Molecular Formula: | C13H9FO2 |
Canonical SMILES: | C1=CC=C(C=C1)OC2=C(C=CC(=C2)C=O)F |
InChI: | InChI=1S/C13H9FO2/c14-12-7-6-10(9-15)8-13(12)16-11-4-2-1-3-5-11/h1-9H |
InChI Key: | JDICMOLUAHZVDS-UHFFFAOYSA-N |
Boiling Point: | 320 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.209 g/cm3 |
Appearance: | Light yellowish liquid. |
MDL: | MFCD01318148 |
LogP: | 3.43050 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-214159617-U | Reaction kettle for synthesizing p-fluorobenzaldehyde | 20201229 |
CN-112358390-A | Preparation method of p-fluorobenzaldehyde | 20201113 |
WO-2021203016-A2 | Protein-protein interaction stabilizers | 20200403 |
CN-111298839-A | High-efficiency catalyst and method for catalyzing formic acid dehydrogenation and reduction reaction by using same | 20200220 |
CN-111943900-A | Isoxazoline derivatives and their use in agriculture | 20190517 |
PMID | Publication Date | Title | Journal |
17638359 | 20070801 | Rapid and sensitive determination of two degradation products of flumethrin in honey by ultrasonically assisted extraction and gas chromatography with electron capture detection | Journal of separation science |
Complexity: | 226 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 216.05865769 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 216.05865769 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 26.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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