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2-Octanol,1-bromo-1-nitro- (15509-51-0)
Identification
Name:
2-Octanol,1-bromo-1-nitro-
Synonyms:
NSC523923
CAS:
15509-51-0
Molecular Formula:
C8H16 Br N O3
Molecular Weight:
0
InChI:
InChI=1/C8H16BrNO3/c1-2-3-4-5-6-7(11)8(9)10(12)13/h7-8,11H,2-6H2,1H3
Molecular Structure:
Properties
Flash Point:
137.8°C
Boiling Point:
304.2°Cat760mmHg
Density:
1.375g/cm
3
Refractive index:
1.499
Flash Point:
137.8°C
Safety Data
Other Product
2-Octanol, 1-nitro-
2-Octanol, 1-bromo-
1-Octanol, 2-bromo-
2-Octanol, 1-nitro-, (2S)-
1-Octanol, 2-bromo-, acetate
1-Octanol, 8-nitro-
1-Octanol, 8-bromo-
2-Octanol, 1-nitro-,2-acetate
1-Octanol, 2-bromo-2-(trimethylsilyl)-
1-Octanol, 2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, acetate
1-Octanol, 2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-
2-Octanol, 1-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-
2-Octanol, 1-amino-
1-Octanol, 2-hexyl-
1-Octanol, 2-methyl-
1-Octanol, 2-methoxy-
1-Octanol,2-butyl-
1-Octanol, 2-pentyl-
2-Octanol, 1-ethoxy-
2-Octanol, 1-propoxy-
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