Identification |
Name: | 2,5-Cyclohexadiene-1,4-dione,2,5-bis(4-bromophenyl)-3,6-dihydroxy- |
Synonyms: | p-Benzoquinone,2,5-bis(p-bromophenyl)-3,6-dihydroxy- (8CI); NSC 118398 |
CAS: | 28293-17-6 |
Molecular Formula: | C18H10 Br2 O4 |
Molecular Weight: | 450.0776 |
InChI: | InChI=1/C18H10Br2O4/c19-11-5-1-9(2-6-11)13-15(21)17(23)14(18(24)16(13)22)10-3-7-12(20)8-4-10/h1-8,21,24H |
Molecular Structure: |
|
Properties |
Flash Point: | 316°C |
Boiling Point: | 598.9°C at 760 mmHg |
Density: | 1.934g/cm3 |
Refractive index: | 1.747 |
Flash Point: | 316°C |
Safety Data |
|
|