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phenyl trifluoroacetate (500-73-2)
Identification
Name:
phenyl trifluoroacetate
Synonyms:
Aceticacid, trifluoro-, phenyl ester (6CI,7CI,8CI,9CI); Phenyl trifluoroacetate
CAS:
500-73-2
EINECS:
207-911-4
Molecular Formula:
C8H5F3O2
Molecular Weight:
190.12
InChI:
InChI=1/C8H5F3O2/c9-8(10,11)7(12)13-6-4-2-1-3-5-6/h1-5H
Molecular Structure:
Properties
Transport:
UN 3272 3/PG 3
Melting Point:
-8,5°C
Flash Point:
25°C
Boiling Point:
146-147 °C(lit.)
Density:
1.325g/cm
3
Refractive index:
n20/D 1.419(lit.)
Packinggroup:
III
Flash Point:
25°C
Storage Temperature:
Flammables area
Sensitive:
Moisture Sensitive
Safety Data
Other Product
Oxazole, 2-phenyl-, trifluoroacetate
Pyridine, 4-phenyl-, trifluoroacetate
Thiazole, 2-phenyl-, trifluoroacetate
Methanone, (1-aminocyclopentyl)phenyl-, trifluoroacetate
[dimethyl(phenyl)silyl] 2,2,2-trifluoroacetate
Guanidine, [3-[(phosphonooxy)methyl]phenyl]-, mono(trifluoroacetate)
1-Propanone, 1-[4-(aminomethyl)phenyl]-, trifluoroacetate
Ethanone, 1-[4-(dimethylamino)-2-phenyl-5-pyrimidinyl]-,mono(trifluoroacetate)
4-Pyrimidinamine, N,N-dimethyl-2-phenyl-, mono(trifluoroacetate)
Guanidine, [[3-[(phosphonooxy)methyl]phenyl]methyl]-,mono(trifluoroacetate)
2-Naphthalenecarboxamide,6-(aminoiminomethyl)-N-[4-(aminomethyl)phenyl]-, bis(trifluoroacetate)
2-Naphthalenecarboxamide,N-[4-(aminocarbonyl)phenyl]-6-(aminoiminomethyl)-,mono(trifluoroacetate)
2-Naphthalenecarboxamide,6-(aminoiminomethyl)-N-[3-(cyclopentyloxy)phenyl]-,mono(trifluoroacetate)
Guanidine, N-[3-[(4-chlorophenyl)methoxy]phenyl]-,mono(trifluoroacetate)
4-Piperidinecarboxamide, N,N-diethyl-4-phenyl-, mono(trifluoroacetate)
Benzothiazole, 4-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-,trifluoroacetate
2-Naphthalenecarboxamide, 6-(aminoiminomethyl)-N-methyl-N-phenyl-,mono(trifluoroacetate)
Carbamic acid, methylphenyl-, 4-(2-aminoethyl)phenyl ester,mono(trifluoroacetate)
1-Piperazinecarboxamide, N-(5-phenyl-2-thiazolyl)-,mono(trifluoroacetate)
Methanone, [2-(aminomethyl)phenyl]-1-pyrrolidinyl-,2,2,2-trifluoroacetate (1:1)
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