Name | 1-ethoxy-4-eth-1-ynylbenzene |
Synonyms | P-ETHOXYETHYNYLBENZENE 4-Ethoxyphenylacetylene 4-ETHOXYPHENYLACETYLENE 4'-ETHOXYPHENYL ACETYLENE 1-ethoxy-4-ethynylbenzene 1-ETHYNYL-4-ETHOXYBENZENE 1-ETHOXY-4-ETHYNYL-BENZENE 4-ETHOXY-1-ETHYNYL-BENZENE 1-ETHOXY-4-ETH-1-YNYLBENZENE 1-ethoxy-4-eth-1-ynylbenzene Benzene, 1-ethoxy-4-ethynyl- (9CI) |
CAS | 79887-14-2 |
InChI | InChI=1/C10H10O/c1-3-9-5-7-10(8-6-9)11-4-2/h1,5-8H,4H2,2H3 |
Molecular Formula | C10H10O |
Molar Mass | 146.19 |
Density | 0.99±0.1 g/cm3(Predicted) |
Boling Point | 214.8±23.0 °C(Predicted) |
Flash Point | 76.2°C |
Vapor Presure | 0.223mmHg at 25°C |
Storage Condition | under inert gas (nitrogen or Argon) at 2-8°C |
Refractive Index | 1.5520 to 1.5560 |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |
application | 4-ethynylphenylethyl ether is used as an intermediate in organic synthesis and pharmaceutical, mainly used in laboratory research and development and chemical production. |