4-(4-Fluorophenoxy)benzaldehyde - CAS 137736-06-2
Catalog: |
BB008639 |
Product Name: |
4-(4-Fluorophenoxy)benzaldehyde |
CAS: |
137736-06-2 |
Synonyms: |
4-(4-fluorophenoxy)benzaldehyde |
IUPAC Name: | 4-(4-fluorophenoxy)benzaldehyde |
Description: | 4-(4-Fluorophenoxy)benzaldehyde (CAS# 137736-06-2) is a useful research chemical. |
Molecular Weight: | 216.21 |
Molecular Formula: | C13H9FO2 |
Canonical SMILES: | C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)F |
InChI: | InChI=1S/C13H9FO2/c14-11-3-7-13(8-4-11)16-12-5-1-10(9-15)2-6-12/h1-9H |
InChI Key: | YUPBWHURNLRZQL-UHFFFAOYSA-N |
Boiling Point: | 317.6 °C at 760 mmHg |
Density: | 1.229 g/cm3 |
Storage: | Inert atmosphere, 2-8 °C |
MDL: | MFCD01631912 |
LogP: | 3.43050 |
GHS Hazard Statement: | H302 (88.37%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, P337+P313, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111493078-A | Use of piperazinone derivatives, an accelerator and a method for controlling root parasitic weeds | 20190131 |
US-2020206233-A1 | Heterocyclic compounds as mutant idh inhibitors | 20181231 |
WO-2020141439-A1 | Heterocyclic compounds as mutant idh inhibitors | 20181231 |
KR-102114389-B1 | Novel sodium channel inhibitor compound, preparation method thereof, and pharmaceutical composition for prevention or treatment of sodium channel related diseases containing the same as an active ingredient | 20180502 |
KR-20190126525-A | Novel sodium channel inhibitor compound, preparation method thereof, and pharmaceutical composition for prevention or treatment of sodium channel related diseases containing the same as an active ingredient | 20180502 |
Complexity: | 216 |
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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