Identification |
Name: | Benzene,1,1'-(1,2-ethynediyl)bis[4-methoxy- |
Synonyms: | Acetylene,bis(p-methoxyphenyl)- (6CI,7CI,8CI); 1,2-(4-Methoxyphenyl)acetylene;1,2-Bis(4-methoxyphenyl)acetylene; 1,2-Bis(4-methoxyphenyl)ethyne;1,2-Bis(p-anisyl)acetylene; 1,2-Di(4-methoxyphenyl)acetylene;4,4'-Dimethoxydiphenylacetylene; 4,4'-Dimethoxytolan;Bis(4-methoxyphenyl)acetylene; Bis(p-methoxyphenyl)acetylene;Di(p-methoxyphenyl)acetylene; Di-4-methoxyphenylacetylene;Di-p-anisylacetylene; p,p'-Dimethoxydiphenylacetylene |
CAS: | 2132-62-9 |
Molecular Formula: | C16H14 O2 |
Molecular Weight: | 490.61 |
InChI: | InChI=1/C22H38N2O8S/c1-7-8-14-9-15(24(5)10-14)21(29)23-16(11(2)30-12(3)25)19-17(27)18(28)20(31-13(4)26)22(32-19)33-6/h11,14-20,22,27-28H,7-10H2,1-6H3,(H,23,29)/t11?,14?,15-,16?,17?,18?,19?,20?,22?/m0/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 143 |
Flash Point: | 348.9°C |
Boiling Point: | 653.4°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.549 |
Flash Point: | 348.9°C |
Safety Data |
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