| CAS Number | 885279-74-3 |
| Catalog Number | AG00GRVM(AGN-PC-09RQW9) |
| Chemical Name | 1-(2-Bromo-1-phenyl-ethyl)-4-chloro-benzene |
| IUPAC Name | 1-(2-bromo-1-phenylethyl)-4-chlorobenzene |
| InChI | InChI=1S/C14H12BrCl/c15-10-14(11-4-2-1-3-5-11)12-6-8-13(16)9-7-12/h1-9,14H,10H2 |
| InChI Key | FRKAZTNDYFKKMW-UHFFFAOYSA-N |
| MDL Number | MFCD06658374 |
| Molecular Formula | C14H12BrCl |
| Molecular Weight | 295.6021 |
| SMILES | Clc1ccc(cc1)C(CBr)c2ccccc2 |
| Synonyms | 885279-74-3,
1-(2-bromo-1-phenylethyl)-4-chlorobenzene,
1-(2-BROMO-1-PHENYL-ETHYL)-4-CHLORO-BENZENE,
1-[2-BROMO-1-(4-CHLOROPHENYL) ETHYL]BENZENE,
DTXSID00695778,
9400AH,
AB1246,
MFCD06658374,
AX8024276,
1-[2-Bromo-1-(4-chlorophenyl)ethyl]benzene,
C14H12BrCl,
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| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 293.981g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 295.604g/mol |
| Monoisotopic Mass | 293.981g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5 |
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Certificate of Analysis
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