Identification |
Name: | Phenol,4,4'-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis[2-bromo-, rel- |
Synonyms: | Phenol,4,4'-(1,2-diethyl-1,2-ethanediyl)bis[2-bromo-, (R*,S*)- (9CI) |
CAS: | 74536-64-4 |
Molecular Formula: | C18H20 Br2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H20Br2O2/c1-3-13(11-5-7-17(21)15(19)9-11)14(4-2)12-6-8-18(22)16(20)10-12/h5-10,13-14,21-22H,3-4H2,1-2H3/t13-,14+ |
Molecular Structure: |
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Properties |
Flash Point: | 220.8°C |
Boiling Point: | 441.5°C at 760 mmHg |
Density: | 1.53g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 220.8°C |
Safety Data |
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