Identification |
Name: | tetraphene-1,2-diyl diacetate |
Synonyms: | AC1L4IK3;(1-acetyloxybenzo[a]anthracen-2-yl) acetate |
CAS: | 84040-73-3 |
Molecular Formula: | C22H16O4 |
Molecular Weight: | 344.36 |
InChI: | InChI=1/C22H16O4/c1-13(23)25-20-10-9-15-7-8-18-11-16-5-3-4-6-17(16)12-19(18)21(15)22(20)26-14(2)24/h3-12H,1-2H3 |
Molecular Structure: |
![(C22H16O4) AC1L4IK3;(1-acetyloxybenzo[a]anthracen-2-yl) acetate](https://img.guidechem.com/pic/image/84040-73-3.png) |
Properties |
Flash Point: | 291.9°C |
Boiling Point: | 560°C at 760 mmHg |
Density: | 1.289g/cm3 |
Refractive index: | 1.693 |
Flash Point: | 291.9°C |
Safety Data |
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