| CAS Number | 1283877-88-2 |
| Catalog Number | AG01A1DP |
| Chemical Name | 1-[(4-iodophenoxy)methyl]-2-methoxybenzene |
| IUPAC Name | 1-iodo-4-[(2-methoxyphenyl)methoxy]benzene |
| InChI | InChI=1S/C14H13IO2/c1-16-14-5-3-2-4-11(14)10-17-13-8-6-12(15)7-9-13/h2-9H,10H2,1H3 |
| InChI Key | CFMXJIFIPWMCPD-UHFFFAOYSA-N |
| MDL Number | MFCD19496704 |
| Molecular Formula | C14H13IO2 |
| Molecular Weight | 340.1563 |
| SMILES | COC1=C(COC2=CC=C(I)C=C2)C=CC=C1 |
| Synonyms | 1-(4-iodophenoxymethyl)-2-methoxybenzene,
1283877-88-2,
ZINC82164016,
AKOS012839147,
MCULE-3492322196,
NE51330,
1-[(4-iodophenoxy)methyl]-2-methoxybenzene,
Z1416259795,
|
| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 339.996g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 340.16g/mol |
| Monoisotopic Mass | 339.996g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
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Certificate of Analysis
Lot Number