3-{[4-(trifluoromethoxy)phenoxy]methyl}benzaldehyde - CAS 1443310-81-3
Catalog: |
BB009763 |
Product Name: |
3-{[4-(trifluoromethoxy)phenoxy]methyl}benzaldehyde |
CAS: |
1443310-81-3 |
Synonyms: |
3-[[4-(trifluoromethoxy)phenoxy]methyl]benzaldehyde; 3-[[4-(trifluoromethoxy)phenoxy]methyl]benzaldehyde |
IUPAC Name: | 3-[[4-(trifluoromethoxy)phenoxy]methyl]benzaldehyde |
Description: | 3-{[4-(trifluoromethoxy)phenoxy]methyl}benzaldehyde (CAS# 1443310-81-3 ) is a useful research chemical. |
Molecular Weight: | 296.245 |
Molecular Formula: | C15H11F3O3 |
Canonical SMILES: | C1=CC(=CC(=C1)COC2=CC=C(C=C2)OC(F)(F)F)C=O |
InChI: | InChI=1S/C15H11F3O3/c16-15(17,18)21-14-6-4-13(5-7-14)20-10-12-3-1-2-11(8-12)9-19/h1-9H,10H2 |
InChI Key: | JKKAEGUPJYNUBH-UHFFFAOYSA-N |
Complexity: | 325 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 296.06602869 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 296.06602869 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 35.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4 |
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