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(trifluoromethyl)mercury - trifluoroacetic acid (1:1) (675-25-2)
Identification
Name:
(trifluoromethyl)mercury - trifluoroacetic acid (1:1)
Synonyms:
NSC245479;NSC-245479;675-25-2
CAS:
675-25-2
Molecular Formula:
C
3
HF
6
HgO
2
Molecular Weight:
383.6193
InChI:
InChI=1/C2HF3O2.CF3.Hg/c3-2(4,5)1(6)7;2-1(3)4;/h(H,6,7);;/rC2HF3O2.CF3Hg/c3-2(4,5)1(6)7;2-1(3,4)5/h(H,6,7);
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
72.2°C at 760 mmHg
Density:
g/cm3
Flash Point:
°C
Safety Data
Other Product
diphenylbismuthanyl - trifluoroacetic acid (1:1)
trimethylplumbanyl - trifluoroacetic acid (1:1)
(trifluoromethyl)mercury - nitric acid (1:1)
2,5-Cyclohexadiene-1,4-dione, compd. with trifluoroacetic acid (1:1)
2,5-Cyclohexadiene-1,4-dione, compd. with trifluoroacetic acid (1:2)
1’-epi-Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt
4-(Maleimidomethyl)cyclohexane-1-carboxyl-hydrazide, Trifluoroacetic Acid
(trifluoromethyl)mercury(1+) (oxomethylidene)azanide
Trifluoroacetic acid
trifluoroacetic acid
trifluoroacetic acid
trifluoroacetic acid
trifluoroacetic acid
trifluoroacetic acid
(S)-4,4-Difluoropyrrolidine-2-carboxylic acid coMpound with 2,2,2-trifluoroacetic acid (1:1)
Bis(trifluoroacetic acid)4-[2-[(1-methylethyl)(trifluoroacetyl)amino]-1-(trifluoroacetoxy)ethyl]-1,2-phenylene ester
5H-2-pyrindinium.6.7-dihydro-2-(p-hydroxyphenethyl)-4.7-dimethyl-.salt with trifluoroacetic acid(1:1) (van8ci)
2-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-amine; 2,2,2-trifluoroacetic acid
1,5-cyclooctadiene, (1Z,5Z)-, compd. with trifluoroacetic acid, ruthenium(2+) salt (1:2:1)
Benzoic acid, mercury(1+) salt
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