alpha,2,6,6-tetramethylcyclohexene-1-butyraldehyde (CAS 84518-22-9) — formula C14H24O, molecular weight 208.34; category organic chemicals.
alpha,2,6,6-tetramethylcyclohexene-1-butyraldehyde (CAS 84518-22-9) is a chemical raw material in the organic chemicals category. Its molecular formula C14H24O comprises 14 C, 24 H, 1 O atoms. Its molecular weight is about 208.34. Reported physicochemical data: LogP about 3.4. 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 | 84518-22-9 |
|---|---|
| Molecular Formula | C14H24O |
| Molecular Weight | 208.34 |
| LogP | 3.4 |
| Applications | 1-Cyclohexene-1-butanal, alpha, 6-tetramethyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 1-Cyclohexene-1-butanal, alpha, 6-tetramethyl-: ACTIVE.
alpha,2,6,6-tetramethylcyclohexene-1-butyraldehyde is a carbon-based organic compound with CAS registry number 84518-22-9 and molecular formula C14H24O (molecular weight 208.34), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84518-22-9
Its molecular formula C14H24O comprises 14 C, 24 H, 1 O atoms.
Also known as: alpha,2,6,6-tetramethylcyclohexene-1-butyraldehyde · α,2,6,6-四甲基环己烯-1-丁醛
Category: organic chemicals
The CAS registry number of alpha,2,6,6-tetramethylcyclohexene-1-butyraldehyde is 84518-22-9.
Molecular formula C14H24O, molecular weight 208.34.
It is also registered under: alpha,2,6,6-tetramethylcyclohexene-1-butyraldehyde, α,2,6,6-四甲基环己烯-1-丁醛.
Recorded applications: 1-Cyclohexene-1-butanal, alpha, 6-tetramethyl-: ACTIVE.
Category: Organic Chemicals.
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Independent reference data for alpha,2,6,6-tetramethylcyclohexene-1-butyraldehyde (CAS 84518-22-9), compiled from public chemistry databases.
| CAS Number | 84518-22-9 |
|---|---|
| PubChem CID | 579157 |
| Molecular Formula | C14H24O |
| IUPAC Name | 2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)butanal |
| UNII (FDA) | 55RV8VAL82 |
| Molecular Weight | 208.34 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 208.182715385 |
| Monoisotopic Mass | 208.182715385 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 15 |
84518-22-9; 1-Cyclohexene-1-butanal, alpha,2,6,6-tetramethyl-; 55RV8VAL82; alpha,2,6,6-Tetramethyl-1-cyclohexene-1-butanal; EINECS 282-993-2; 1-Cyclohexene-1-butanal, .alpha.,2,6,6-tetramethyl-; 1-CETONAL; .ALPHA.,2,6,6-TETRAMETHYL-1-CYCLOHEXENE-1-BUTANAL; 2-METHYL-4-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)BUTANA; RefChem:555000; DTXSID50888214; 1-CETONAL, (+-)-; DTXCID401027495; alpha,2,6,6-Tetramethylcyclohexene-1-butyraldehyde; UNII-55RV8VAL82; 2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)butanal
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: α,2,6,6-四甲基环己烯-1-丁醛