Identification |
Name: | 3,4-DIACETOXYBENZALDEHYDE |
Synonyms: | 3,4-DIACETOXYBENZALDEHYDE;Diacetoxybenzaldehyde;3,4-DIACETOXYBENZALDEHYDE 98+%;4-Formyl-1,2-benzenediol diacetate |
CAS: | 67727-64-4 |
Molecular Formula: | C11H10O5 |
Molecular Weight: | 222.19 |
InChI: | InChI=1/C11H10O5/c1-7(13)15-10-4-3-9(6-12)5-11(10)16-8(2)14/h3-6H,1-2H3 |
Molecular Structure: |
![(C11H10O5) 3,4-DIACETOXYBENZALDEHYDE;Diacetoxybenzaldehyde;3,4-DIACETOXYBENZALDEHYDE 98+%;4-Formyl-1,2-benzened...](https://img.guidechem.com/structure/67727-64-4.gif) |
Properties |
Melting Point: | 53 °C |
Flash Point: | 160.6°C |
Boiling Point: | 359.1°C at 760 mmHg |
Density: | 1.259g/cm3 |
Refractive index: | 1.544 |
Flash Point: | 160.6°C |
Safety Data |
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