1-(Phenylethynyl)-1-cyclohexanol (CAS 20109-09-5) — formula C14H16O, molecular weight 200.28; category organic chemicals.
1-(Phenylethynyl)-1-cyclohexanol (CAS 20109-09-5) is a chemical raw material in the organic chemicals category. Its molecular formula C14H16O comprises 14 C, 16 H, 1 O atoms. Its molecular weight is about 200.28. Reported physicochemical data: LogP about 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 | 20109-09-5 |
|---|---|
| Molecular Formula | C14H16O |
| Molecular Weight | 200.28 |
| LogP | 3 |
| Category | Organic Chemicals |
1-(Phenylethynyl)-1-cyclohexanol is a carbon-based organic compound with CAS registry number 20109-09-5 and molecular formula C14H16O (molecular weight 200.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20109-09-5
Its molecular formula C14H16O comprises 14 C, 16 H, 1 O atoms.
Also known as: 1-(Phenylethynyl)-1-cyclohexanol
Category: organic chemicals
The CAS registry number of 1-(Phenylethynyl)-1-cyclohexanol is 20109-09-5.
Molecular formula C14H16O, molecular weight 200.28.
It is also registered under: 1-(Phenylethynyl)-1-cyclohexanol.
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 1-(Phenylethynyl)-1-cyclohexanol (CAS 20109-09-5), compiled from public chemistry databases.
| CAS Registry Number | 20109-09-5 |
|---|---|
| PubChem CID | 593776 |
| Molecular formula | C14H16O |
| IUPAC name | 1-(2-phenylethynyl)cyclohexan-1-ol |
| UNII (FDA) | HMS1678D02 |
| Molecular Weight | 200.28 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 200.120115130 |
| Monoisotopic Mass | 200.120115130 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 15 |
20109-09-5; 1-(Phenylethynyl)-1-cyclohexanol; DTXSID70343996; RefChem:226924; DTXCID20295072; LBEMYSKBSYEVAG-UHFFFAOYSA-N; 1-(Phenylethynyl)cyclohexanol; 1-(2-phenylethynyl)cyclohexan-1-ol; 1-(PHENYLETHYNYL)CYCLOHEXAN-1-OL; 1-(2-phenylethynyl)-1-cyclohexanol; Cyclohexanol, 1-(2-phenylethynyl)-; A1ISF; 1-phenylethynylcyclohexanol; SCHEMBL5347179; 1-(2-phenylethynyl)cyclohexanol; 1-(Phenylethynyl)cyclohexanol #
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
1-(Phenylethynyl)-1-cyclohexanol · CAS 20109-09-5 · C14H16O. UNII HMS1678D02.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.