4-[(2-Chloro-4-fluorobenzyl)oxy]benzaldehyde - CAS 588681-51-0
Catalog: |
BB045756 |
Product Name: |
4-[(2-Chloro-4-fluorobenzyl)oxy]benzaldehyde |
CAS: |
588681-51-0 |
Synonyms: |
4-(2-Chloro-4-fluoro-benzyloxy)-benzaldehyde |
IUPAC Name: | 4-[(2-chloro-4-fluorophenyl)methoxy]benzaldehyde |
Description: | 4-[(2-Chloro-4-fluorobenzyl)oxy]benzaldehyde (CAS# 588681-51-0 ) is a useful research chemical. |
Molecular Weight: | 264.68 |
Molecular Formula: | C14H10ClFO2 |
Canonical SMILES: | C1=CC(=CC=C1C=O)OCC2=C(C=C(C=C2)F)Cl |
InChI: | InChI=1S/C14H10ClFO2/c15-14-7-12(16)4-3-11(14)9-18-13-5-1-10(8-17)2-6-13/h1-8H,9H2 |
InChI Key: | WJGSTVGBZKTFMP-UHFFFAOYSA-N |
Boiling Point: | 393.1 °C at 760 mmHg |
Density: | 1.31 g/cm3 |
Complexity: | 267 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 264.0353354 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 264.0353354 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 26.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.6 |
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