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1,1-dimethoxybutan-2-yl 3,5-dinitrobenzoate (7472-24-4)
Identification
Name:
1,1-dimethoxybutan-2-yl 3,5-dinitrobenzoate
CAS:
7472-24-4
Molecular Formula:
C
13
H
16
N
2
O
8
Molecular Weight:
328.2747
InChI:
InChI=1/C13H16N2O8/c1-4-11(13(21-2)22-3)23-12(16)8-5-9(14(17)18)7-10(6-8)15(19)20/h5-7,11,13H,4H2,1-3H3
Molecular Structure:
Properties
Flash Point:
151.3°C
Boiling Point:
394.5°C at 760 mmHg
Density:
1.328g/cm
3
Refractive index:
1.541
Flash Point:
151.3°C
Safety Data
Other Product
1-(diethylamino)-3,4-dimethoxybutan-2-ol
1-dimethoxyphosphoryl-3,3-dimethoxybutan-2-one
4,4-Dimethoxybutan-1-ol
3,3-dimethoxybutan-1-ol
hex-2-yn-1-yl 3,5-dinitrobenzoate
1,3-Benzenediol,2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-,1,3-bis(3,5-dinitrobenzoate)
3-(1-(4-((tert-butyldimethylsilyl)oxy)phenyl)-2-phenylbut-1-en-1-yl)phenyl 3,5-dinitrobenzoate
1-amino-2-methyl-1-oxopropan-2-yl 3,5-dinitrobenzoate
2-methyl-1-oxo-1-phenylpropan-2-yl 3,5-dinitrobenzoate
1-amino-1-oxobutan-2-yl 3,5-dinitrobenzoate
1,1-dimethoxy-2-methyl-1-phenylpropan-2-yl 3,5-dinitrobenzoate
(R)-1-((tert-butyldiphenylsilyl)oxy)but-3-en-2-yl 3,5-dinitrobenzoate
2-Buten-1-ol, 3-methyl-, 3,5-dinitrobenzoate
2-Propen-1-ol, 3-phenyl-, 3,5-dinitrobenzoate, (2E)-
bicyclo[4.2.0]oct-1-yl 3,5-dinitrobenzoate
Benzenemethanol,3-(trifluoromethyl)-, 1-(3,5-dinitrobenzoate)
2H-1-Benzopyran-3-ol, 3,5-dinitrobenzoate
Ethanol, 2-ethoxy-,1-(3,5-dinitrobenzoate)
Benzeneethanol,2-methyl-, 1-(3,5-dinitrobenzoate)
Phenol, 2-methoxy-,1-(3,5-dinitrobenzoate)
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