| CAS Number | 79352-65-1 |
| Catalog Number | AG008MDI(AGN-PC-0NK1TI) |
| Chemical Name | 4-(Benzyloxy)-2-bromoanisole |
| IUPAC Name | 2-bromo-1-methoxy-4-phenylmethoxybenzene |
| InChI | InChI=1S/C14H13BrO2/c1-16-14-8-7-12(9-13(14)15)17-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3 |
| InChI Key | GXKJUKBATSWDDO-UHFFFAOYSA-N |
| MDL Number | MFCD22383748 |
| Molecular Formula | C14H13BrO2 |
| Molecular Weight | 293.1558 |
| SMILES | COc1ccc(cc1Br)OCc1ccccc1 |
| Synonyms | 4-(Benzyloxy)-2-bromoanisole,
79352-65-1,
4-(benzyloxy)-2-bromo-1-methoxybenzene,
ACMC-209ph6,
4-Benzyloxy-2-bromoanisole,
SCHEMBL8184228,
CTK8B2327,
DTXSID40508217,
GXKJUKBATSWDDO-UHFFFAOYSA-N,
ANW-37288,
KM1969,
ZINC39274846,
DA-03258,
TC-126033,
FT-0717726,
V7790,
C14H13BrO2,
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| Complexity | 216 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 292.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 293.16g/mol |
| Monoisotopic Mass | 292.01g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number