| CAS Number | 71573-93-8 |
| Catalog Number | AG005GET(AGN-PC-009AD4) |
| Chemical Name | 1-(4-Chlorophenyl)-3-methylbutan-1-one |
| IUPAC Name | 1-(4-chlorophenyl)-3-methylbutan-1-one |
| InChI | InChI=1S/C11H13ClO/c1-8(2)7-11(13)9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3 |
| InChI Key | SCNNXOZSXWBSSI-UHFFFAOYSA-N |
| MDL Number | MFCD00032766 |
| Molecular Formula | C11H13ClO |
| Molecular Weight | 196.6733 |
| SMILES | CC(CC(C1=CC=C(Cl)C=C1)=O)C |
| Synonyms | 1-(4-chlorophenyl)-3-methylbutan-1-one,
71573-93-8,
1-Butanone, 1-(4-chlorophenyl)-3-methyl-,
1-(4-chlorophenyl)-3-methyl-butan-1-one,
SCHEMBL6410944,
CTK2H3560,
DTXSID10466118,
SCNNXOZSXWBSSI-UHFFFAOYSA-N,
ZINC32009434,
AKOS009339417,
MCULE-7411007157,
NE24919,
1-(4-Chlorophenyl)-3-methyl-1-butanone,
EN300-84066,
3-Methyl-1-[4-(chloromethyl)phenyl]-1-butanone,
A1-03172,
Z1255523417,
CID11446915,
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| Complexity | 169 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.065g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.674g/mol |
| Monoisotopic Mass | 196.065g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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