2-[[3-isopropenyl-1-methyl-2-methylenecyclopentyl]carbonyl]cyclopentan-1-one (CAS 84642-56-8) — formula C16H22O2, molecular weight 246.34; category organic chemicals.
2-[[3-isopropenyl-1-methyl-2-methylenecyclopentyl]carbonyl]cyclopentan-1-one (CAS 84642-56-8) is a chemical raw material in the organic chemicals category. Its molecular formula C16H22O2 comprises 16 C, 22 H, 2 O atoms. Its molecular weight is about 246.34. Reported physicochemical data: LogP about 3.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 84642-56-8 |
|---|---|
| Molecular Formula | C16H22O2 |
| Molecular Weight | 246.34 |
| LogP | 3.3 |
| Category | Organic Chemicals |
2-[[3-isopropenyl-1-methyl-2-methylenecyclopentyl]carbonyl]cyclopentan-1-one is a carbon-based organic compound with CAS registry number 84642-56-8 and molecular formula C16H22O2 (molecular weight 246.34), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84642-56-8
Its molecular formula C16H22O2 comprises 16 C, 22 H, 2 O atoms.
Also known as: 2-[[3-isopropenyl-1-methyl-2-methylenecyclopentyl]carbonyl]cyclopentan-1-one · 2-[[3-异丙烯基-1-甲基-2-亚甲基环戊基]羰基]环戊烷-1-酮
Category: organic chemicals
The CAS registry number of 2-[[3-isopropenyl-1-methyl-2-methylenecyclopentyl]carbonyl]cyclopentan-1-one is 84642-56-8.
Molecular formula C16H22O2, molecular weight 246.34.
It is also registered under: 2-[[3-isopropenyl-1-methyl-2-methylenecyclopentyl]carbonyl]cyclopentan-1-one, 2-[[3-异丙烯基-1-甲基-2-亚甲基环戊基]羰基]环戊烷-1-酮.
Category: Organic Chemicals.
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Independent reference data for 2-[[3-isopropenyl-1-methyl-2-methylenecyclopentyl]carbonyl]cyclopentan-1-one (CAS 84642-56-8), compiled from public chemistry databases.
| CAS Number | 84642-56-8 |
|---|---|
| PubChem CID | 3020011 |
| Molecular Formula | C16H22O2 |
| IUPAC Name | 2-(1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentanecarbonyl)cyclopentan-1-one |
| UNII (FDA) | NS00060181 |
| Molecular Weight | 246.34 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 246.161979940 |
| Monoisotopic Mass | 246.161979940 |
| Topological Polar Surface Area | 34.1 |
| Heavy Atom Count | 18 |
EINECS 283-432-4; 84642-56-8; 2-((3-Isopropenyl-1-methyl-2-methylenecyclopentyl)carbonyl)cyclopentan-1-one; SCHEMBL10938340; DTXSID901004925; NS00060181; 2-[1-methyl-2-methylene-3-(prop-1-en-2-yl)-cyclopentylcarbonyl]-cyclopentanone; 2-[1-Methyl-2-methylidene-3-(prop-1-en-2-yl)cyclopentane-1-carbonyl]cyclopentan-1-one
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.