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Phenol, 4-(triethylgermyl)- (5627-33-8)
Identification
Name:
Phenol, 4-(triethylgermyl)-
CAS:
5627-33-8
Molecular Formula:
C
12
H
20
GeO
Molecular Structure:
Properties
Safety Data
Other Product
Phenol, 2,4-bis(1,1-dimethylethyl)-6-(triethylgermyl)-
Butanoicacid, 4-(triethylgermyl)-, ethyl ester
4-Hexen-2-ol, 6-(triethylgermyl)-, (4E)-
4-Hexen-2-ol, 6-(triethylgermyl)-, (4Z)-
1-Propanol, 3-(triethylgermyl)-, 4-methylbenzenesulfonate
3-Butyn-2-one, 4-(triethylgermyl)-
Arsine, bis(4-methylphenyl)[(triethylgermyl)ethynyl]-
3-Butyn-2-ol, 4-(triethylgermyl)-
3-Penten-2-one, 4-[(triethylgermyl)oxy]-, (E)-
3-Penten-2-one, 4-[(triethylgermyl)oxy]-, (Z)-
Benzenamine, 4-chloro-N-[3-(triethylgermyl)-2-propynylidene]-, (E)-
Benzenamine, 4-nitro-N-[3-(triethylgermyl)-2-propynylidene]-, (Z)-
Benzenamine, 4-nitro-N-[3-(triethylgermyl)-2-propynylidene]-, (E)-
Benzenamine, 4-methyl-N-[3-(triethylgermyl)-2-propynyl]-
Benzenamine, 4-fluoro-N-[3-(triethylgermyl)-2-propynylidene]-, (Z)-
Benzenamine, 4-methoxy-N-[3-(triethylgermyl)-2-propynylidene]-, (Z)-
Benzenamine, 4-methoxy-N-[3-(triethylgermyl)-2-propynylidene]-, (E)-
Benzenamine, 4-chloro-N-[3-(triethylgermyl)-2-propynylidene]-, (Z)-
Benzenamine, 4-fluoro-N-[3-(triethylgermyl)-2-propynylidene]-, (E)-
Benzenamine, 4-methyl-N-[3-(triethylgermyl)-2-propynylidene]-, (E)-
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