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1,4-Dioxane,2,3-dipropoxy- (854841-32-0)
Identification
Name:
1,4-Dioxane,2,3-dipropoxy-
Synonyms:
p-Dioxane,2,3-dipropoxy- (5CI)
CAS:
854841-32-0
Molecular Formula:
C10H20 O4
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
2H-1-Benzopyran-2-one, 3-(4-methoxybenzoyl)-5,7-dipropoxy-
Benzonitrile, 4-[(2-oxo-5,7-dipropoxy-2H-1-benzopyran-3-yl)carbonyl]-
Benzenediazonium, 2,5-dipropoxy-4-(1-pyrrolidinyl), tetrachlorozincate (2:1)
3,5-Pyrazolidinedione,4-[(2,6-dipropoxy-3-pyridinyl)methylene]-1-phenyl-
2H-1-Benzopyran-2-one, 3-benzoyl-5,7-dipropoxy-
4-Quinazolinamine, N-(3-bromophenyl)-6,7-dipropoxy-
2,5-Dipropoxy-4-(1-pyrrolidinyl)benzenamine
Benzene, 1-bromo-4-iodo-2,5-dipropoxy-
3(2H)-Pyridazinone, 2-methyl-4,5-dipropoxy-
Oxazole, 2-(1-methylethyl)-4,5-dipropoxy-
1-Propene, 2-methyl-3,3-dipropoxy-
1-Propene, 2-methyl-1,1-dipropoxy-
Benzene, 4-(2-propenyl)-1,2-dipropoxy-
[1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl]-4,4''''-diol, 2'',5''-dipropoxy-,4,4''''-diacetate
1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl,4,4''''-bis(hexadecyloxy)-2'',5''-dipropoxy-
Piperazine,1-(4-amino-6,7-dipropoxy-2-quinazolinyl)-4-([1,1'-biphenyl]-4-ylsulfonyl)-, monohydrochloride
1H-Inden-1-one,2,3-dihydro-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dipropoxy-
Butanamide, 2,2-((2,2-dimethoxy-5,5-dipropoxy(1,1-biphenyl)-4,4-diyl)di-2-hydrazinyl-1-ylidene)bis(N-(4-nitrophenyl)-3-oxo-
3-Pyridinecarboxaldehyde, 2,6-dipropoxy-
1-Propyne, 3,3-dipropoxy-
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