Identification |
Name: | (2Z)-1,1,4,4-tetramethoxybut-2-ene |
Synonyms: | NSC151732;AC1NTK4P;NSC524757;NSC-151732;NSC-524757;(Z)-1,1,4,4-tetramethoxybut-2-ene;5370-08-1;6922-38-9 |
CAS: | 5370-08-1;6922-38-9 |
Molecular Formula: | C8H16O4 |
Molecular Weight: | 176.2102 |
InChI: | InChI=1/C8H16O4/c1-9-7(10-2)5-6-8(11-3)12-4/h5-8H,1-4H3/b6-5- |
Molecular Structure: |
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Properties |
Flash Point: | 76.1°C |
Boiling Point: | 221.6°C at 760 mmHg |
Density: | 0.976g/cm3 |
Refractive index: | 1.424 |
Flash Point: | 76.1°C |
Safety Data |
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