Identification |
Name: | Benzene,1-ethynyl-4-phenoxy- |
Synonyms: | Ether,p-ethynylphenyl phenyl (7CI,8CI); (4-Phenyloxyphenyl)ethyne;1-Ethynyl-4-phenoxybenzene; 4-(Phenoxy)phenylacetylene; p-(Phenoxyphenyl)acetylene |
CAS: | 4200-06-0 |
Molecular Formula: | C14H10 O |
Molecular Weight: | 194.23 |
InChI: | InChI=1/C9H8S/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H3 |
Molecular Structure: |
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Properties |
Density: | 1.11g/cm3 |
Refractive index: | n20/D 1.6060(lit.) |
Safety Data |
Hazard Symbols |
Xi: Irritant
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