2-allylcyclohexan-1-one (CAS 94-66-6) — formula C9H14O, molecular weight 138.21; category organic chemicals.
2-allylcyclohexan-1-one (CAS 94-66-6) is a chemical raw material in the organic chemicals category. Its molecular formula C9H14O comprises 9 C, 14 H, 1 O atoms. Its molecular weight is about 138.21. Reported physicochemical data: LogP about 2.1. 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 | 94-66-6 |
|---|---|
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| LogP | 2.1 |
| Applications | Cyclohexanone, 2-(2-propen-1-yl)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Cyclohexanone, 2-(2-propen-1-yl)-: INACTIVE.
2-allylcyclohexan-1-one is a carbon-based organic compound with CAS registry number 94-66-6 and molecular formula C9H14O (molecular weight 138.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 94-66-6
Its molecular formula C9H14O comprises 9 C, 14 H, 1 O atoms.
Also known as: 2-allylcyclohexan-1-one · 2-烯丙基环己烷-1-酮
Category: organic chemicals
The CAS registry number of 2-allylcyclohexan-1-one is 94-66-6.
Molecular formula C9H14O, molecular weight 138.21.
It is also registered under: 2-allylcyclohexan-1-one, 2-烯丙基环己烷-1-酮.
Recorded applications: Cyclohexanone, 2-(2-propen-1-yl)-: INACTIVE.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2-allylcyclohexan-1-one (CAS 94-66-6), compiled from public chemistry databases.
| CAS Registry Number | 94-66-6 |
|---|---|
| PubChem CID | 78944 |
| Molecular formula | C9H14O |
| IUPAC name | 2-prop-2-enylcyclohexan-1-one |
| UNII (FDA) | KA2CS982EX |
| Molecular Weight | 138.21 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 138.104465066 |
| Monoisotopic Mass | 138.104465066 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 10 |
2-Allylcyclohexanone; 94-66-6; Cyclohexanone, 2-(2-propenyl)-; 2-Allylcyclohexan-1-one; Cyclohexanone, 2-allyl-; Cyclohexanone, 2-(2-propen-1-yl)-; EINECS 202-352-2; NSC 128921; AI3-07009; DTXSID90883283; RefChem:580719; Cyclohexanone, 2-allyl-(8CI); DTXCID901022826; 202-352-2; 2-prop-2-enylcyclohexan-1-one; 2-(prop-2-en-1-yl)cyclohexan-1-one
| Reported hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (97.6%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
2-allylcyclohexan-1-one · CAS 94-66-6 · C9H14O. UNII KA2CS982EX.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-烯丙基环己烷-1-酮