Name | 1-Phenyl-1-propyne |
Synonyms | 1-Phenylpropyne 1-Propynylbenzene 1-Phenyl-1-propyne Methylphenylethyne 1-PHENYL-1-PROPYNE prop-1-ynyl-benzene Phenylmethylacetylene benzene,(1-propynyl)- 1-METHYL-2-PHENYLACETYLENE |
CAS | 673-32-5 |
EINECS | 211-607-7 |
InChI | InChI=1/C9H8/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,1H3 |
Molecular Formula | C9H8 |
Molar Mass | 116.16 |
Density | 0.94g/cm3 |
Boling Point | 181.2°C at 760 mmHg |
Flash Point | 62.2°C |
Water Solubility | Sparingly soluble in water (0.26 g/L) (25°C). |
Vapor Presure | 1.17mmHg at 25°C |
Refractive Index | 1.543 |
Use | 1-phenyl -1-propyne is an alkyne derivative, which can be used as a pharmaceutical intermediate for preparing parecoxib sodium. |
Hazard Symbols | Xi - Irritant |
Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
Safety Description | S24/25 - Avoid contact with skin and eyes. |
UN IDs | 1993 |
storage conditions | 2-8°C |
morphology | Liquid |
color | Clear yellow |
Specific gravity | 0.939 |
water solubility | Sparingly soluble in water (0.26 g/L) (25°C). |
BRN | 1071474 |
WGK Germany | 3 |
customs code | 29029090 |
1-phenyl-1-propyne can be prepared by the reaction of ethyl phenyl sulfone and benzaldehyde.