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2,5-Octanedione,8,8,8-trifluoro-7-hydroxy-7-(trifluoromethyl)- (101858-31-5)
Identification
Name:
2,5-Octanedione,8,8,8-trifluoro-7-hydroxy-7-(trifluoromethyl)-
Synonyms:
NSC 664261
CAS:
101858-31-5
Molecular Formula:
C9H10 F6 O3
Molecular Weight:
0
InChI:
InChI=1/C9H10F6O3/c1-5(16)2-3-6(17)4-7(18,8(10,11)12)9(13,14)15/h18H,2-4H2,1H3
Molecular Structure:
Properties
Flash Point:
142.2°C
Boiling Point:
311.5°C at 760 mmHg
Density:
1.389g/cm
3
Refractive index:
1.375
Flash Point:
142.2°C
Safety Data
Other Product
1,3-Octanedione, 8-hydroxy-1-phenyl-
2,6-Octanedione, 8-cyclohexyl-
8-Quinolinol, 7-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-
7-chloro-8-fluoro-4-hydroxy-2-(trifluoromethyl)quinoline
7-Quinolinecarboxylicacid, 8-hydroxy-
7-Tetradecanone,8-hydroxy-
8-Hydroxy-7-methoxycoumarin
7-HYDROXY-8-METHOXYCOUMARIN
7-Quinolinecarboxaldehyde, 8-hydroxy-
7-Quinolinecarboxamide, 8-hydroxy-
Acetamide, 2,2,2-trifluoro-N-(8-fluoro-7-hydroxy-1-naphthalenyl)-
5-Quinolinesulfonicacid, 8-hydroxy-7-iodo-
5-Quinolinecarboxylicacid, 7-amino-8-hydroxy-
7-Quinolinemethanol,8-hydroxy-5-methyl-
7-Quinolinecarboxaldehyde,8-hydroxy-5-methyl-
5-Quinolinesulfonicacid, 7-amino-8-hydroxy-
7-Quinolinecarboxylicacid, 5-chloro-8-hydroxy-
7-Quinolinecarboxylicacid, 5-bromo-8-hydroxy-
7-Quinolinecarboxylicacid, 5-fluoro-8-hydroxy-
5-Chloro-8-hydroxy-7-iodoquinoline
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