Identification |
Name: | 1-{2-[2-(3,5-dimethylphenoxy)ethoxy]ethoxy}-2-methoxy-4-[(1E)-prop-1-en-1-yl]benzene |
Synonyms: | ZINC02987047;AC1M4NKP;Ambcb6481670;MolPort-002-203-988;1-[2-[2-(3,5-dimethylphenoxy)ethoxy]ethoxy]-2-methoxy-4-[(E)-prop-1-enyl]benzene;6481-67-0 |
CAS: | 6481-67-0 |
Molecular Formula: | C22H28O4 |
Molecular Weight: | 356.4553 |
InChI: | InChI=1/C22H28O4/c1-5-6-19-7-8-21(22(16-19)23-4)26-12-10-24-9-11-25-20-14-17(2)13-18(3)15-20/h5-8,13-16H,9-12H2,1-4H3/b6-5+ |
Molecular Structure: |
![(C22H28O4) ZINC02987047;AC1M4NKP;Ambcb6481670;MolPort-002-203-988;1-[2-[2-(3,5-dimethylphenoxy)ethoxy]ethoxy]-2...](https://img.guidechem.com/pic/image/6481-67-0.png) |
Properties |
Flash Point: | 133.6°C |
Boiling Point: | 501.6°C at 760 mmHg |
Density: | 1.063g/cm3 |
Refractive index: | 1.551 |
Flash Point: | 133.6°C |
Safety Data |
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