5-[(2,3,5,6-Tetrafluorophenoxy)methyl]furan-2-carbaldehyde - CAS 832739-99-8
Catalog: |
BB045733 |
Product Name: |
5-[(2,3,5,6-Tetrafluorophenoxy)methyl]furan-2-carbaldehyde |
CAS: |
832739-99-8 |
Synonyms: |
5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furaldehyde; 2-Furancarboxaldehyde, 5-[(2,3,5,6-tetrafluorophenoxy)methyl] |
IUPAC Name: | 5-[(2,3,5,6-tetrafluorophenoxy)methyl]furan-2-carbaldehyde |
Description: | 5-[(2,3,5,6-Tetrafluorophenoxy)methyl]furan-2-carbaldehyde (CAS# 832739-99-8 ) is a useful research chemical. |
Molecular Weight: | 274.17 |
Molecular Formula: | C12H6F4O3 |
Canonical SMILES: | C1=C(OC(=C1)C=O)COC2=C(C(=CC(=C2F)F)F)F |
InChI: | InChI=1S/C12H6F4O3/c13-8-3-9(14)11(16)12(10(8)15)18-5-7-2-1-6(4-17)19-7/h1-4H,5H2 |
InChI Key: | LZDXFKZOOKGZMH-UHFFFAOYSA-N |
Purity: | > 95 % |
Complexity: | 303 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 274.0253067 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 7 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 274.0253067 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 39.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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