| Identification |
| Name: | 1,1'-(2-chloroethene-1,1-diyl)bis(4-methoxybenzene) |
| Synonyms: | 1,1'-(2-chloroethene-1,1-diyl)bis(4-methoxybenzene);2143-58-0;NSC122968;AC1L5ILU;AC1Q3FKL;CBMicro_044171;Ambcb6070862;MolPort-003-184-151;KST-1B1713;AR-1B3441;ZINC00448947;NSC-122968;BIM-0044215.P001;1-[2-chloro-1-(4-methoxyphenyl)ethenyl]-4-methoxybenzene |
| CAS: | 2132-66-3 |
| Molecular Formula: | C16H15ClO2 |
| Molecular Weight: | 274.7421 |
| InChI: | InChI=1/C16H15ClO2/c1-18-14-7-3-12(4-8-14)16(11-17)13-5-9-15(19-2)10-6-13/h3-11H,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 155.1°C |
| Boiling Point: | 408.9°C at 760 mmHg |
| Density: | 1.145g/cm3 |
| Refractive index: | 1.57 |
| Flash Point: | 155.1°C |
| Safety Data |
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