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Ethanone, 1,1'-(2,8-phenoxathiindiyl)bis- (6164-33-6)
Identification
Name:
Ethanone, 1,1'-(2,8-phenoxathiindiyl)bis-
CAS:
6164-33-6
Molecular Formula:
C
16
H
12
O
3
S
Molecular Structure:
Properties
Safety Data
Other Product
Ethanone, 1,1'-(2,7-phenoxathiindiyl)bis-
Ethanone, 1,1'-(10,10-dioxido-2,8-phenoxathiindiyl)bis-
Phosphine,1,1'-(2,8-dimethyl-4,6-phenoxathiindiyl)bis[1,1-diphenyl-
Ethanone,1-(8-quinolinyl)-
Ethanone,2-chloro-1-(8-quinolinyl)-
Ethanone,2-bromo-1-(8-quinolinyl)-
Ethanone, 2-phenyl-1-(8-quinolinyl)-
Ethanone, 1-(8-phenyl-2-naphthalenyl)-
Ethanone, 1-(8-hydroxy-2-quinolinyl)-
1-(8-Acetyl-quinolin-2-yl)-ethanone
Ethanone,2-bromo-1-(8-quinolinyl)-, hydrobromide (1:1)
Ethanone,2,2-bis(2-methoxyphenyl)-1-phenyl-
Ethanone,2-[bis(phenylmethyl)amino]-1-phenyl-
Ethanone,1-phenyl-2,2-bis(2-propoxyphenyl)-
Ethanone, 1-[9,10-bis(bromomethyl)-2-anthracenyl]-
Ethanone, 1-[3,4-bis(acetyloxy)-2-naphthalenyl]-
Ethanone, 1-[4,4-bis(methoxymethyl)-2-methylcyclopentyl]-
Ethanone, 1-[2-[bis(acetyloxy)methyl]phenyl]-
Ethanone, 1-[3,4-bis(trimethylsilyl)-2-furanyl]-
Ethanone,1-[2-[1-(8-fluoro-2-naphthalenyl)ethyl]phenyl]-
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