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Phenyldioxy, 3,5-dimethyl-4-oxy- (835916-67-1)
Identification
Name:
Phenyldioxy, 3,5-dimethyl-4-oxy-
CAS:
835916-67-1
Molecular Formula:
C
8
H
8
O
3
Molecular Structure:
Properties
Safety Data
Other Product
Benzenamine,3-methoxy-N,N-dimethyl-4-[(5-phenylpentyl)oxy]-
1,3,5-Triazine, 2,4-dimethoxy-6-(phenyldioxy)-
2,2’’-(phenyldioxy)bis-2,2’-spirobi[1,3,2λ5-benzodioxaphosphole]
(E)-1-{[3-tert-butyl(dimethyl)silyl]oxy}-5-hydroxyphenyl-2-({[4-tert-butyl(dimethyl)silyl]oxy}-phenyl)ethene
Benzoic acid, 3-[(5-methoxy-4,4-dimethyl-5-oxopentyl)oxy]-4-methyl-,methyl ester
Benzonitrile,4-[[5-[3-(hydroxymethyl)-5-isoxazolyl]pentyl]oxy]-3,5-dimethyl-
Silane,(1,1-dimethylethyl)[[5-[[1-[[(4-methoxyphenyl)methoxy]methyl]-2-butenyl]oxy]-4-methyl-3-pentenyl]oxy]dimethyl-, (E,E)-
Morpholine,4-[2-[3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propyl]-2,6-dimethyl-
3-Thiomorpholinecarboxamide,N-hydroxy-4-[[4-[(5-hydroxy-2-pentynyl)oxy]phenyl]sulfonyl]-2,2-dimethyl-, (3S)-
3-Thiomorpholinecarboxamide,4-[[4-[(5-amino-2-pentynyl)oxy]phenyl]sulfonyl]-N-hydroxy-2,2-dimethyl-,(3S)-
4-Pentenal, 2,4-dimethyl-5-(2-methyl-4-thiazolyl)-3-[(triethylsilyl)oxy]-,(2R,3S,4E)-
2(5H)-Furanone,3-[(5-fluoro-2-pyridinyl)oxy]-5,5-dimethyl-4-[4-(methylsulfonyl)phenyl]-
Pyridazine,3-chloro-6-[[4-[(4-chlorophenyl)thio]-1,3-dimethyl-1H-pyrazol-5-yl]oxy]-
Pyrimidine,2-chloro-4-[[1,3-dimethyl-4-(3-methylphenoxy)-1H-pyrazol-5-yl]oxy]-
5-{3-bromo-4-[(4-fluorobenzyl)oxy]benzylidene}-1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Silane,[[5-[2-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxyphenyl]ethenyl]-1,3-phenylene]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-, (E)-
Silane,[[5-[2-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxyphenyl]ethenyl]-1,3-phenylene]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-, (Z)-
tert-butyl-[(1R,3S,5E)-3-[tert-butyl(dimethyl)silyl]oxy-5-(2-diphenylphosphorylethylidene)-4-methylidenecyclohexyl]oxy-dimethylsilane
Silane,(1,1-dimethylethyl)[[(3Z)-4-[(4S,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-butenyl]oxy]dimethyl-
(E)-5-[(1,5-Dimethyl-4-hexenyl)oxy]-3-methyl-2-pentenoic acid ethyl ester
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