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2,2'-Bi-1,3,2-benzodithiaborole (78336-55-7)
Identification
Name:
2,2'-Bi-1,3,2-benzodithiaborole
CAS:
78336-55-7
Molecular Formula:
C
12
H
8
B
2
S
4
Molecular Structure:
Properties
Safety Data
Other Product
Bi-2-cyclohexen-1-yl
Bi-2-cyclopenten-1-yl
Bi-2-cycloocten-1-yl
(S)-(-)-DIMETHYL-2 2'-DIHYDROXY-1 1'-BI&
2-oxo-1-phenyl-1,1'-bi(cyclohexyl)-3-carbonitrile
Bi-1-cyclohexen-1-yl, 2-methoxy-
Bi-1-cyclohexen-1-yl, 2-ethoxy-
[Bi-1-cyclopenten-1-yl]-2-acetonitrile
1,1'-Bi-2-naphthol
(S)-(-)-1,1'-Bi-2-naphthol
5,5'-Bi-2-norbornene
Bi(III)2
[2,3'-Bi-1H-indole]-2',3-diol
1,1'-bi(cyclohexyl)-2-yl 3-methylbutanoate
1'-hydroxy-1,1'-bi(cyclohexyl)-2-one
1,1'-bi(cyclopent-2-en-1-yl)
2',3'-Dihydro-3',7-dihydroxy-2',2'-dimethyl-3,6'-bi(4H-1-benzopyran)-4-one
2',3'-Dihydro-7-hydroxy-2',2'-dimethyl-3,6'-bi(4H-1-benzopyran)-4-one
[3,3'-Bi-1H-indol]-2(3H)-one, 1-methyl-3-(2-oxo-2-phenylethyl)-
(Z)-3-((1S,1’R,2R)-2’,2’,3,3-tetramethyl-[1,1’-bi(cyclopropan)]-2-yl)acrylonitrile
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