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2-iodo-5-(trifluoromethyl)phenol (102771-00-6)
Identification
Name:
2-iodo-5-(trifluoromethyl)phenol
Synonyms:
LogP
CAS:
102771-00-6
Molecular Formula:
C
7
H
4
F
3
IO
Molecular Weight:
288.0057
InChI:
InChI=1/C7H4F3IO/c8-7(9,10)4-1-2-5(11)6(12)3-4/h1-3,12H
Molecular Structure:
Properties
Flash Point:
75.5°C
Boiling Point:
201.3°C at 760 mmHg
Density:
2.007g/cm
3
Refractive index:
1.554
Flash Point:
75.5°C
Safety Data
Other Product
3-iodo-5-(trifluoromethyl)phenol
2-Iodo-4-(Trifluoromethyl)Phenol
4-iodo-2-(trifluoroMethyl)phenol
Phenol,2-chloro-5-iodo-
Phenol,5-chloro-2-iodo-
Phenol, 2-iodo-5-methoxy-
Phenol, 2-iodo-5-methyl-
Phenol, 5-iodo-2-methyl-
Benzenamine,2-iodo-5-(trifluoromethyl)-
5-IODO-2-(TRIFLUOROMETHYL)PYRIDINE
Pyridine,2-iodo-5-(trifluoromethyl)-
Benzaldehyde, 2-iodo-5-(trifluoromethyl)-
Benzenemethanol, 2-iodo-5-(trifluoromethyl)-
Benzonitrile, 2-iodo-5-(trifluoromethyl)-
Phenol, 2-chloro-4-iodo-5-methyl-
Phenol, 5-iodo-2-(1-methylethoxy)-, acetate
Phenol, 5-iodo-2-(1-methylethoxy)-
Phenol, 4-fluoro-5-iodo-2-methoxy-
Phenol, 4-fluoro-5-iodo-2-methyl-
Phenol, 2,2',2''-nitrilotris[5-iodo-
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