Name | 4-n-Pentyloxyphenylacetylene |
Synonyms | 4-Pentoxyphenylacetylene 4-n-Pentylphenylacetylene 4-Pentyloxyphenylacetylene 4-n-pentoxyphenylacetylene 4-N-PENTYLOXYPHENYLACETYLENE 4-n-Pentyloxyphenylacetylene 1-Ethynyl-4-pentyloxybenzene 1-ETH-1-YNYL-4-(PENTYLOXY)BENZENE |
CAS | 79887-16-4 |
InChI | InChI=1/C13H16O/c1-3-5-6-11-14-13-9-7-12(4-2)8-10-13/h2,7-10H,3,5-6,11H2,1H3 |
Molecular Formula | C13H16O |
Molar Mass | 188.27 |
Density | 0.96g/cm3 |
Boling Point | 271.1°C at 760 mmHg |
Flash Point | 112.1°C |
Vapor Presure | 0.011mmHg at 25°C |
Appearance | Yellow liquid |
Storage Condition | 2-8℃ |
Refractive Index | 1.511 |
MDL | MFCD00173877 |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |
Safety Description | S24/25 - Avoid contact with skin and eyes. |