China (Mainland)
2,2-Dimethylcyclopentanone CAS NO.4541-32-6
- Min.Order: 1 Kilogram
- Payment Terms: L/C,D/A,D/P,T/T,Other
- Product Details
Keywords
- Pharmaceutical Intermediates EVC057
- 2,2-dimethylcyclopentan-1-one, Cyclopentanone, dimethyl-, Cyclopentanone, 2,2-dimethyl-, F9995-0012, Dimethylcyclopentanone
- 4541-32-6
Quick Details
- ProName: 2,2-Dimethylcyclopentanone
- CasNo: 4541-32-6
- Molecular Formula: C7H12O
- Application: Used as pharmaceutical intermediates
- DeliveryTime: 15 days
- PackAge: As customer requests
- Port: China Port
- ProductionCapacity: 500 Kilogram/Month
- Purity: 97%
- Transportation: BY VESSEL OR AIR
- LimitNum: 1 Kilogram
Superiority
1)Abundant experiences for the exporting
2)Excellent quality to satisfy your request
3)Best price to lower your cost
4)Quick delivery as your special demand
Details
| 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 |
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| 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 |