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CAS NO.66346-01-8
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1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone Basic information |
Product Name: | 1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone |
Synonyms: | 1-(4-chlorophenyl)-4,4-dimethyl-3-pentanon;hwg1608-alkylketon;1-(4-CHLOROPHENYL)-4,4-DIMETHYL-3-PENTANONE;1-(4-CHLORO-PHENYL)-4,4-DIMETHYL-PENTAN-3-ONE;(4-CHLOROPHENYLETHYL)-(1,1-DIMETHYLETHYL)-KETONE;1-(4-Chlorophenyl)-4,4-Dimethylpentane-3-One;4,4-Dimethyl-1-(p-chlorophenyl)-3-pentanone;1-(4-Chlorophenyl)-4,4-dimethy |
CAS: | 66346-01-8 |
MF: | C13H17ClO |
MW: | 224.73 |
EINECS: | |
Product Categories: | (intermediate of tebuconazole) |
Mol File: | 66346-01-8.mol |
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1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone Chemical Properties |
CAS DataBase Reference | 66346-01-8(CAS DataBase Reference) |
EPA Substance Registry System | 3-Pentanone, 1-(4-chlorophenyl)-4,4-dimethyl- (66346-01-8) |
Molecular Weight | 224.72648 g/mol |
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Molecular Formula | C13H17ClO |
XLogP3 | 3.9 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 1 |
Rotatable Bond Count | 4 |
Exact Mass | 224.096793 g/mol |
Monoisotopic Mass | 224.096793 g/mol |
Topological Polar Surface Area | 17.1 A^2 |
Heavy Atom Count | 15 |
Formal Charge | 0 |
Complexity | 209 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |