Pharmaceutical Intermediates EVC057 2,2-dimethylcyclopentan-1-one, Cyclopentanone, dimethyl-, Cyclopentanone, 2,2-dimethyl-, F9995-0012, Dimethylcyclopentanone 4541-32-6
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2,2-DIMETHYLCYCLOPENTANONE Basic information |
Product Name: | 2,2-DIMETHYLCYCLOPENTANONE |
Synonyms: | CYCLOPENTANONE, 2,2-DIMETHYL-;2,2-DIMETHYL-1-CYCLOPENTANONE;2,2-DIMETHYLCYCLOPENTANONE;2,2-DIMETHYLCYCLOPENTANONE, 96+%;2,2-Dimethylcyclopentane-1-one;2,2-Dimethylcyclopentanone,97%;2,2-dimethylcyclopentan-1-one;2,2-Dimethylcyclopentanone ,98% |
CAS: | 4541-32-6 |
MF: | C7H12O |
MW: | 112.17 |
EINECS: | |
Product Categories: | C7 to C8;Carbonyl Compounds;Ketones |
Mol File: | 4541-32-6.mol |
2,2-DIMETHYLCYCLOPENTANONE Chemical Properties |
bp | 143-145 °C(lit.) |
density | 0.894 g/mL at 25 °C(lit.) |
refractive index |
n |
Fp | 91 °F |
Safety Information |
Risk Statements | 10 |
Safety Statements | 16-29-33 |
RIDADR | UN 1224 3/PG 3 |
WGK Germany | 3 |
HazardClass | 3.2 |
PackingGroup | III |
Molecular Weight | 112.16958 g/mol |
---|---|
Molecular Formula | C7H12O |
XLogP3 | 1.3 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 1 |
Rotatable Bond Count | 0 |
Exact Mass | 112.088815 g/mol |
Monoisotopic Mass | 112.088815 g/mol |
Topological Polar Surface Area | 17.1 A^2 |
Heavy Atom Count | 8 |
Formal Charge | 0 |
Complexity | 114 |
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 |
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