| CAS Number | 898764-38-0 |
| Catalog Number | AG00GXFA(AGN-PC-0WCDL2) |
| Chemical Name | 4'-Bromo-3,3-dimethylbutyrophenone |
| IUPAC Name | 1-(4-bromophenyl)-3,3-dimethylbutan-1-one |
| InChI | InChI=1S/C12H15BrO/c1-12(2,3)8-11(14)9-4-6-10(13)7-5-9/h4-7H,8H2,1-3H3 |
| InChI Key | RMSYXFAVKLWJDS-UHFFFAOYSA-N |
| MDL Number | MFCD03841089 |
| Molecular Formula | C12H15BrO |
| Molecular Weight | 255.1509 |
| SMILES | CC(CC(C1=CC=C(Br)C=C1)=O)(C)C |
| Synonyms | 4'-Bromo-3,3-dimethylbutyrophenone,
898764-38-0,
1-(4-BROMOPHENYL)-3,3-DIMETHYLBUTAN-1-ONE,
SCHEMBL10021821,
CTK5G4556,
DTXSID80642386,
ZINC2514147,
MFCD03841089,
AKOS009339746,
4'-Bromo-alpha-(tert-butyl)acetophenone,
SC-39760,
Z2284431952,
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| Complexity | 197 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 255.155g/mol |
| Monoisotopic Mass | 254.031g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number