| CAS Number | 660842-05-7 |
| Catalog Number | AG006K67(AGN-PC-03DYLL) |
| Chemical Name | 1-(Benzyloxy)-2-bromo-4-fluorobenzene |
| IUPAC Name | 2-bromo-4-fluoro-1-phenylmethoxybenzene |
| InChI | InChI=1S/C13H10BrFO/c14-12-8-11(15)6-7-13(12)16-9-10-4-2-1-3-5-10/h1-8H,9H2 |
| InChI Key | RHCWAJVRIADCQS-UHFFFAOYSA-N |
| MDL Number | MFCD09839108 |
| Molecular Formula | C13H10BrFO |
| Molecular Weight | 281.1203 |
| SMILES | BrC1=CC(=CC=C1OCC1C=CC=CC=1)F |
| Synonyms | 660842-05-7,
1-(benzyloxy)-2-bromo-4-fluorobenzene,
2-BROMO-4-FLUOROPHENYL BENZYL ETHER,
Benzene, 2-bromo-4-fluoro-1-(phenylmethoxy)-,
1-Bromo-2-benzyloxy-5-fluorobenzene,
SCHEMBL2113202,
CTK1J5296,
DTXSID30616552,
RHCWAJVRIADCQS-UHFFFAOYSA-N,
1-benzyloxy-2-bromo-4-fluorobenzene,
ZINC19806522,
1-benzyloxy-2-bromo-4-fluoro-benzene,
AKOS000202319,
2-bromo-4-fluoro-1-phenylmethoxybenzene,
Z0763,
Q-8626,
benzylether,
C13H10BrFO,
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| Complexity | 206 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 279.99g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 281.124g/mol |
| Monoisotopic Mass | 279.99g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 9.2A^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
Lot Number