| CAS Number | 886362-88-5 |
| Catalog Number | AG008AJQ(AGN-PC-0VMVAB) |
| Chemical Name | 2,4-Dichloro-6-(4-fluoro-phenoxymethyl)-benzaldehyde |
| IUPAC Name | 2,4-dichloro-6-[(4-fluorophenoxy)methyl]benzaldehyde |
| InChI | InChI=1S/C14H9Cl2FO2/c15-10-5-9(13(7-18)14(16)6-10)8-19-12-3-1-11(17)2-4-12/h1-7H,8H2 |
| InChI Key | VCNBNXKDISQHEH-UHFFFAOYSA-N |
| MDL Number | MFCD03840194 |
| Molecular Formula | C14H9Cl2FO2 |
| Molecular Weight | 299.1245 |
| SMILES | ClC1=CC(=CC(COC2C=CC(=CC=2)F)=C1C=O)Cl |
| Synonyms | 886362-88-5,
2,4-Dichloro-6-(4-fluoro-phenoxymethyl)-benzaldehyde,
2,4-dichloro-6-((4-fluorophenoxy)methyl)benzaldehyde,
2,4-dichloro-6-[(4-fluorophenoxy)methyl]benzaldehyde,
CTK5G0961,
DTXSID70654135,
ZINC2513191,
MFCD03840194,
AKOS027327710,
AS-38780,
AX8036811,
A-2062,
2,4-dichloro-6-(4-fluorophenoxymethyl)benzaldehyde,
Benzaldehyde,2,4-dichloro-6-[(4-fluorophenoxy)methyl]-,
A12946,
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| Complexity | 295 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 297.996g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 299.122g/mol |
| Monoisotopic Mass | 297.996g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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