Identification |
Name: | Benzene,1,2,3,4,5,6-hexa(methyl-d3)- |
Synonyms: | Benzene,hexa(methyl-d3)- (6CI,7CI,8CI,9CI); Hexa(methyl-d3)benzene;Hexamethylbenzene-d18; Perdeutero(hexamethylbenzene) |
CAS: | 4342-40-9 |
Molecular Formula: | C12D18 |
Molecular Weight: | 180.38 |
InChI: | InChI=1/C12H18/c1-7-8(2)10(4)12(6)11(5)9(7)3/h1-6H3/i1H3,2H3,3H3,4H3,5H3,6H3 |
Molecular Structure: |
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Properties |
Melting Point: | 165-167 °C(lit.) |
Density: | 0.867g/cm3 |
Refractive index: | 1.501 |
Safety Data |
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