Cyclopentanecarboxaldehyde, 1-(1,1-dimethyl-2-propenyl)- CAS#: 2228-95-7; ChemWhat Code: 215157
Identification
| Product Name | Cyclopentanecarboxaldehyde, 1-(1,1-dimethyl-2-propenyl)- CAS#: 2228-95-7 |
| IUPAC Name | 1-(2-methylbut-3-en-2-yl)cyclopentane-1-carbaldehyde |
| Molecular Structure |  |
| CAS Registry Number | 2228-95-7 |
| Synonyms | 2228-95-7 1-(2-methylbut-3-en-2-yl)cyclopentane-1-carbaldehyde Cyclopentanecarboxaldehyde, 1-(1,1-dimethyl-2-propenyl)- FTTSMDQAEGUXMI-UHFFFAOYSA-N |
| Molecular Formula | C11H18O |
| Molecular Weight | 9166.26 |
| InChI | InChI=1S/C11H18O/c1-4-10(2,3)11(9-12)7-5-6-8-11/h4,9H,1,5-8H2,2-3H3 |
| InChI Key | FTTSMDQAEGUXMI-UHFFFAOYSA-N |
| Isomeric SMILES | CC(C)(C=C)C1(CCCC1)C=O |
Physical Data
| Appearance | Clarified transparent liquid |
| Boiling Point, °C |
| 45 |
Spectra
| Description (IR Spectroscopy) |
| Bands |
Route of Synthesis (ROS)
| Conditions | Yield |
| Heating; |
Safety and Hazards
| GHS Hazard Statements | Not Classified |
Other Data
| HS Code | |
| Storage | Store at room temperature, in container tightly sealed; Protect from light. |
| Shelf Life | 2 years |
| Market Price |
| Druglikeness | |
| Lipinski rules component | |
| Molecular Weight | 166.263 |
| logP | 3.567 |
| HBA | 1 |
| HBD | 0 |
| Matching Lipinski Rules | 4 |
| Veber rules component | |
| Polar Surface Area (PSA) | 17.07 |
| Rotatable Bond (RotB) | 3 |
| Matching Veber Rules | 2 |
| Use Pattern |
| The main use of Cyclopentanecarboxaldehyde is as a flotation agent for the beneficiation of metal or non-metallic minerals. Terpineol has excellent foaming and collecting properties, which can generate bubbles with uniform size and good stability, and can effectively collect target minerals. |
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