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1H,1H-Perfluorohexan-1-ol (423-46-1)
Identification
Name:
1H,1H-Perfluorohexan-1-ol
Synonyms:
1,1-Dihydroperfluorohexanol;1H,1H-Perfluoro-1-hexanol;
CAS:
423-46-1
Molecular Formula:
C
6
H
3
F
11
O
Molecular Weight:
300.07
InChI:
InChI=1/C6H3F11O/c7-2(8,1-18)3(9,10)4(11,12)5(13,14)6(15,16)17/h18H,1H2
Molecular Structure:
Properties
Flash Point:
25°C
Boiling Point:
117.7°Cat760mmHg
Density:
1.619g/cm
3
Refractive index:
1.284
Flash Point:
25°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1H-inden-1-ol
1H-Inden-1-ol, (1R)-
1H,1H,3H,7H-PERFLUOROHEPTAN-1-OL
1H-Inden-1-ol,1-(1-methylethyl)-
1H-Indol-3-ol,1-(1-methylethyl)-
1H-Inden-1-ol,1-(4-nitrobenzoate)
1H-Inden-1-ol,1-methyl-
1H-Indol-5-ol,1-(1-methylethyl)-
1H-Indol-3-ol, sodiumsalt (1:1)
1H-Pyrazol-4-ol, 1-(1-methylethyl)-
1H-Pyrazol-4-ol, 1-(1-methylpropyl)-
1H-Benzimidazol-5-ol,1-phenyl-
1H-Indazol-5-ol,1-methyl-
1H-Inden-6-ol,4-(1-methylethyl)-
1H-Indazol-7-ol,1-methyl-
1H-Inden-1-ol,2,3-dihydro-
Octahydro-4,7-methano-1H-inden-1-ol
1H-Benzimidazol-5-ol,1-methyl-(9CI)
1H-Benzimidazol-6-ol,1-methyl-(9CI)
1-Acetyl-1H-indazol-3-ol acetate
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