| CAS Number | 76693-57-7 |
| Catalog Number | AG005J4G(AGN-PC-0KKLHK) |
| Chemical Name | (4-Bromophenyl)(p-tolyl)methanone |
| IUPAC Name | (4-bromophenyl)-(4-methylphenyl)methanone |
| InChI | InChI=1S/C14H11BrO/c1-10-2-4-11(5-3-10)14(16)12-6-8-13(15)9-7-12/h2-9H,1H3 |
| InChI Key | HYLHMBIFGKMXHZ-UHFFFAOYSA-N |
| MDL Number | MFCD00625706 |
| Molecular Formula | C14H11BrO |
| Molecular Weight | 275.1405 |
| SMILES | c1c(ccc(c1)C(=O)c1ccc(cc1)Br)C |
| Synonyms | 4-Bromo-4'-methylbenzophenone,
76693-57-7,
(4-Bromophenyl)(p-tolyl)methanone,
Methanone, (4-bromophenyl)(4-methylphenyl)-,
(4-bromophenyl)(4-methylphenyl)methanone,
(4-bromophenyl)-(4-methylphenyl)methanone,
AC1MBUZE,
4-bromo4'-methylbenzophenone,
SCHEMBL870184,
CTK2G7451,
DTXSID70373718,
HYLHMBIFGKMXHZ-UHFFFAOYSA-N,
ZINC4241926,
KM1788,
AKOS005067742,
AJ-49498,
Methanone,(4-bromophenyl)(4-methylphenyl)-,
ZINC04241926,
CID2757056,
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| Complexity | 235 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 273.999g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 275.145g/mol |
| Monoisotopic Mass | 273.999g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number