1,1-di-n-butyl-2,3,4,5-tetraphenylstannol
Names
[ CAS No. ]:
75632-74-5
[ Name ]:
1,1-di-n-butyl-2,3,4,5-tetraphenylstannol
Chemical & Physical Properties
[ Molecular Formula ]:
C36H38Sn
[ Molecular Weight ]:
589.38800
[ Exact Mass ]:
590.20000
[ LogP ]:
10.34940
Precursor & DownStream
Precursor
DownStream
-
dibutyldichlorotin
-
1,2,3,4,5-pentakis-phenylborole
Related Compounds
-
3,5-dibutyl-1,2,4,3,5-trithiadiborolane
-
N,N-dibutyl-5,6,12,13-tetrakis(4-(1,1-dimethylethyl)phenoxy)- 3,4,9,10-perylenedicarboximide
-
N-tert-butyl-2-(3,4,5-trichlorophenoxy)butanamide
-
N-(2,3,4,5,5-pentachloro-penta-2,4-dienyl)-phthalimide
-
1,1-dibutyl-3-(3,5-dimethylphenyl)urea
-
1,1-dibutyl-3-(3-chloro-4-methylphenyl)urea
-
1-(pyrrolidin-2-ylmethyl)-1H-1,2,3-triazole-4-carboxylic acid
-
1-Cyclohexyl-3-oxocyclobutane-1-carboxylic acid
-
(4-Iodo-3-(trifluoromethoxy)phenyl)methanol
-
(3-Iodo-5-(trifluoromethoxy)phenyl)methanol
-
(3-Ethoxy-5-isopropylphenyl)methanol
-
1-Ethenyl-3-methyl-5-nitrobenzene
-
2-Chloro-1-methoxy-3-vinylbenzene
-
4-Bromo-3-ethenylbenzonitrile
-
2-Chloro-1-(difluoromethoxy)-4-ethenylbenzene
-
4-Difluoromethyl-2-(trifluoromethyl)benzonitrile