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4-bromo-2-(diethoxymethyl)furan (27065-51-6)
Identification
Name:
4-bromo-2-(diethoxymethyl)furan
Synonyms:
LogP
CAS:
27065-51-6
Molecular Formula:
C
9
H
13
BrO
3
Molecular Weight:
249.1017
InChI:
InChI=1/C9H13BrO3/c1-3-11-9(12-4-2)8-5-7(10)6-13-8/h5-6,9H,3-4H2,1-2H3
Molecular Structure:
Properties
Flash Point:
83.099°C
Boiling Point:
213.792°C at 760 mmHg
Density:
1.352g/cm
3
Refractive index:
1.489
Flash Point:
83.099°C
Safety Data
Other Product
Furan, 2-bromo-4-(diethoxymethyl)-
Furan,2-(diethoxymethyl)-
Benzene, 1-bromo-2-(diethoxymethyl)-4-(phenylmethoxy)-
Benzene, 2-bromo-4-(diethoxymethyl)-1-methoxy-
Benzene, 1-bromo-2-(diethoxymethyl)-4-methoxy-
Furan,3-(diethoxymethyl)-2-ethoxytetrahydro-
Benzene,1-bromo-4-(diethoxymethyl)-
Pyridine, 3-bromo-4-(diethoxymethyl)-
Benzene,1-bromo-2-(diethoxymethyl)-
Pyridine, 2-bromo-3-(diethoxymethyl)-
Naphthalene, 1-bromo-2-(diethoxymethyl)-
5-bromo-2-(diethoxymethyl)pyridine
[5-(diethoxymethyl)furan-2-yl]-trimethylsilane
[5-(diethoxymethyl)furan-2-yl]-dimethyl-phenylsilane
4-Pyrimidinamine, 5-bromo-2-chloro-N-[1-(diethoxymethyl)propyl]-
Furan,3-(diethoxymethyl)-
2-BROMO-5-(DIETHOXYMETHYL)-3-METHYLTHIOPHENE
4-(diethoxymethyl)pyridine-2-carbonitrile
4-(diethoxyMethyl)pyriMidin-2-aMine
Quinoline, 4-(diethoxymethyl)-2-phenyl-
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