Specifications
- Purity
- ≥98% (NMR)
- Appearance
- Light yellow liqud
- Identity
- 1H-NMR
Properties
- Solvents
- chloroform
Documentation
- Safety Data Sheet (SDS)
- CDX P0124 MSDS.pdf
Category: Building Blocks, Intermediates, Reagents
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
Aromatic terminal alkynes. Building block for synthesis. The terminal alkyne functionality has a wide range of applications.
| Synonyms | Phenyl propargyl ether, 3-Phenoxy-1-propyne |
|---|---|
| Purity | ≥98% (NMR) |
| Appearance | Light yellow liqud |
| CAS-Number | 13610-02-1 |
| Molecular Formula | C9H8O |
| Molecular Weight | 132.2 |
| Identity | 1H-NMR |
| Solvents | chloroform |
| Smiles | [H]C#CCOC1=CC=CC=C1 |
| InChi Key | AIQRJSXKXVZCJO-UHFFFAOYSA-N |
| Shipping | AMBIENT |
| Short Term Storage | +4°C |
| Long Term Storage | -20°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at -20°C. |
| Hazard statements | H227-H315-H318-H335 |
| Precautionary statements | P261-P280-P305 + P351 + P338 |
| GHS Symbol | GHS05+GHS07 |
| Signal word | Danger |
| RIDADR | NA1993 |
| Transportation | Excepted Quantities |
| References | (1) J. Liu & A. Wei: Chem. Commun. 2009, 4254 (2009), (2) M.V. Musalov, et al.: Russ. Chem. Bull. Int. Ed. 60, 767 (2011) |
| InChi | InChI=1S/C9H8O/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7H,8H2 |
| Quantity | 1 g, 5 g, Bulk |

Piroctone olamine