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2-Propanone,1,1,1,3,3,3-hexabromo- (23162-64-3)
Identification
Name:
2-Propanone,1,1,1,3,3,3-hexabromo-
Synonyms:
2-Propanone,hexabromo- (6CI); Hexabromoacetone
CAS:
23162-64-3
Molecular Formula:
C3Br6 O
Molecular Weight:
0
Molecular Structure:
Properties
Transport:
UN 2811 6.1/PG 3
Melting Point:
108-111 °C
Safety Data
Hazard Symbols
Xn: Harmful
N: Dangerous for the environment
Other Product
Iridate(3-),hexabromo-, potassium (1:3), (OC-6-11)-
Arsenate(3-), hexabromo-, trihydrogen, compd. withN,N'-diphenylguanidine (1:3)
3,3',3'',5,5'',6'-hexabromo-2,2'',4,4'',6,6''-hexamethyl-1,1':4',1''-terphenyl-2',5'-diol
2-Propanone,1-(3-methoxyphenyl)-
2-Propanone,1-(3-methylphenyl)-
2-Propanone,1-(3-methoxyphenoxy)-
2-Propanone,1-(3-azetidinylidene)-
2-Propanone,1-(3-methylenecyclopentyl)-
2-Propanone,1-(3-methylphenoxy)-
2-Propanone,1-(3-chlorophenoxy)-
2-Propanone,1-(3-ethylphenoxy)-
2-Propanone,1-(3-pyridinyl)-
2-Propanone,1-(3-bromophenyl)-
2-Propanone,1-(3-hydroxyphenyl)-
2-Propanone,1-(3-chlorophenyl)-
2-Propanone, 1-(3-benzoylphenyl)-
2-Propanone, 1-(3-nitrophenyl)-
2-Propanone, 1-(3-hydroxyphenoxy)-
2-Propanone, 1-(3-thienylthio)-
2-Propanone,1-chloro-3-(3-thienyl)-
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