Identification |
Name: | 3-bromo-1,2,4,5-tetraethylbenzene |
Synonyms: | 3-bromo-1,2,4,5-tetraethylbenzene;NSC143566;AC1Q25FK;AC1L642L;AR-1F2167;NSC-143566 |
CAS: | 92298-62-9 |
Molecular Formula: | C14H21Br |
Molecular Weight: | 269.2205 |
InChI: | InChI=1/C14H21Br/c1-5-10-9-11(6-2)13(8-4)14(15)12(10)7-3/h9H,5-8H2,1-4H3 |
Molecular Structure: |
![(C14H21Br) 3-bromo-1,2,4,5-tetraethylbenzene;NSC143566;AC1Q25FK;AC1L642L;AR-1F2167;NSC-143566](https://img.guidechem.com/pic/image/92298-62-9.png) |
Properties |
Flash Point: | 132.2°C |
Boiling Point: | 304.2°C at 760 mmHg |
Density: | 1.136g/cm3 |
Refractive index: | 1.521 |
Flash Point: | 132.2°C |
Safety Data |
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![](/images/detail_15.png) |