| CAS Number | 1311197-78-0 |
| Catalog Number | AG000VJ4(AGN-PC-0WNN2H) |
| Chemical Name | 1-(4-Bromo-3-methylphenyl)pentan-1-one |
| IUPAC Name | 1-(4-bromo-3-methylphenyl)pentan-1-one |
| InChI | InChI=1S/C12H15BrO/c1-3-4-5-12(14)10-6-7-11(13)9(2)8-10/h6-8H,3-5H2,1-2H3 |
| InChI Key | LVSCDTUYSNVPNI-UHFFFAOYSA-N |
| MDL Number | MFCD19237230 |
| Molecular Formula | C12H15BrO |
| Molecular Weight | 255.1509 |
| SMILES | CCCCC(=O)c1ccc(c(c1)C)Br |
| Synonyms | 1-(4-Bromo-3-methylphenyl)pentan-1-one,
1311197-78-0,
ACMC-209bki,
CTK8B0067,
DTXSID60716655,
ANW-19264,
MFCD19237230,
ZINC74934345,
AKOS015908129,
BBV-40228295,
AJ-121401,
AX8243367,
TC-108009,
1-Pentanone, 1-(4-bromo-3-methylphenyl)-,
Z9537,
A-2879,
I14-24620,
C12H15BrO,
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| Complexity | 191 |
| 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 | 4 |
| Topological Polar Surface Area | 17.1A^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