| CAS Number | 939758-29-9 |
| Catalog Number | AG006AES(AGN-PC-0WCCAR) |
| Chemical Name | 4-(3-Fluorophenoxy)benzaldehyde |
| IUPAC Name | 4-(3-fluorophenoxy)benzaldehyde |
| InChI | InChI=1S/C13H9FO2/c14-11-2-1-3-13(8-11)16-12-6-4-10(9-15)5-7-12/h1-9H |
| InChI Key | DYXVUAHOEWOSTF-UHFFFAOYSA-N |
| MDL Number | MFCD09026269 |
| Molecular Formula | C13H9FO2 |
| Molecular Weight | 216.2078 |
| SMILES | FC=1C=C(OC2=CC=C(C=O)C=C2)C=CC1 |
| Synonyms | 4-(3-fluorophenoxy)benzaldehyde,
939758-29-9,
4-(3-FLUORO-PHENOXY)-BENZALDEHYDE,
SCHEMBL6741260,
CTK5H4336,
DTXSID20445050,
4-(3-Fluorophenoxy)-benzaldehyde,
3773AF,
MFCD09026269,
ZINC19795375,
AKOS000260653,
AS-8736,
NE34276,
RP26965,
AJ-74975,
SC-91512,
4CH-004465,
FT-0650295,
C13H9FO2,
CID10798746,
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| Complexity | 224 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.211g/mol |
| Monoisotopic Mass | 216.059g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number