![]() 2,2'-bis(bromomethyl)-1,1'-biphenyl structure
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Common Name | 2,2'-bis(bromomethyl)-1,1'-biphenyl | ||
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CAS Number | 38274-14-5 | Molecular Weight | 340.05300 | |
Density | 1.591g/cm3 | Boiling Point | 421.3ºC at 760mmHg | |
Molecular Formula | C14H12Br2 | Melting Point | 90-92ºC(lit.) | |
MSDS | Chinese USA | Flash Point | 244.1ºC | |
Symbol |
![]() ![]() GHS05, GHS07 |
Signal Word | Danger |
Separation and optical resolution of a pair of atrop diastereomers of the octahedral rhodium(III) complex with a nine-membered S,S-chelate ring.
Inorg. Chem. 47(17) , 7450-2, (2008) Treatment of fac-[Rh(aet) 3] (aet = 2-aminoethanethiolate) with 2,2'-bis(bromomethyl)-1,1'-biphenyl gave a mononuclear rhodium(III) complex with a nine-membered S, S-chelate ring, fac-[Rh(aet)(L)] (2+) ([ 1] (2+), L = 2,2'-bis(2-aminoethylthiomethyl)-1,1'-bip... |
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Novel α, α-disubstituted a-aminoacids with axial dissymmetry and their N-or C-protected derivatives. Mazaleyrat J-P, et al.
Tetrahedron Asymmetry 8(4) , 619-31, (1997)
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