Identification |
Name: | Benzenamine,4,4'-(4,4-diphenyl-1,3-butadien-1-ylidene)bis[N,N-diethyl- |
Synonyms: | Benzenamine,4,4'-(4,4-diphenyl-1,3-butadienylidene)bis[N,N-diethyl- (9CI);1,1-Bis(4,4'-diethylaminophenyl)-4,4-diphenyl-1,3-butadiene;1,1-Bis(p-diethylaminophenyl)-4,4-diphenyl-1,3-butadiene;T 405;T 405 (chargetransfer agent); |
CAS: | 109995-82-6 |
Molecular Formula: | C36H40N2 |
Molecular Weight: | 500.7162 |
InChI: | InChI=1S/C36H40N2/c1-5-37(6-2)33-23-19-31(20-24-33)36(32-21-25-34(26-22-32)38(7-3)8-4)28-27-35(29-15-11-9-12-16-29)30-17-13-10-14-18-30/h9-28H,5-8H2,1-4H3 |
Molecular Structure: |
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Properties |
Density: | 1.055 g/cm3 |
Refractive index: | 1.618 |
Water Solubility: | Soluble in benzene, toluene, halogenated alkanes, soluble in hot ethyl acetate and acetone; do not dissolve in methanol, ethanol and water. |
Solubility: | Soluble in benzene, toluene, halogenated alkanes, soluble in hot ethyl acetate and acetone; do not dissolve in methanol, ethanol and water. |
Appearance: | yellow green crystalline |
Specification: |
1,1-Bis(4-diethylaminophenyl)-4,4-diphenyl-1,3-butadiene , its cas register number is 109995-82-6. It also can be called Benzenamine, 4,4'-(4,4-diphenyl-1,3-butadien-1-ylidene)bis(N,N-diethyl- . Its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].
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Safety Data |
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