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ethyl (pentachlorophenoxy)acetate (55773-90-5)
Identification
Name:
ethyl (pentachlorophenoxy)acetate
Synonyms:
ethyl 2-(2,3,4,5,6-pentachlorophenoxy)acetate;55773-90-5;ETHYLPENTACHLOROPHENOXYACETATE;AC1L261M;AKOS005927628
CAS:
55773-90-5
Molecular Formula:
C
10
H
7
Cl
5
O
3
Molecular Weight:
352.4258
InChI:
InChI=1/C10H7Cl5O3/c1-2-17-4(16)3-18-10-8(14)6(12)5(11)7(13)9(10)15/h2-3H2,1H3
Molecular Structure:
Properties
Flash Point:
158.3°C
Boiling Point:
399.2°C at 760 mmHg
Density:
1.558g/cm
3
Refractive index:
1.559
Flash Point:
158.3°C
Safety Data
Other Product
Benzenemethanamine,N-[2-(2,3,4,5,6-pentachlorophenoxy)ethyl]-N-(phenylmethyl)-
Benzene, pentachlorophenoxy-
Stannane,tributyl(2,3,4,5,6-pentachlorophenoxy)-
2-(pentachlorophenoxy)phenol
Quinazoline, 2,4-bis(pentachlorophenoxy)-
Silane, trimethyl(pentachlorophenoxy)-
4-(Pentachlorophenoxy)phenol
2-(Pentachlorophenoxy)phenol
N-[(pentachlorophenoxy)acetyl]leucine
2-(pentachlorophenoxy)ethanol
3-(2,3,4,5,6-pentachlorophenoxy)phenol
Phenol, tetrachloro(pentachlorophenoxy)-
Phenol, trichloro-2-(pentachlorophenoxy)-
Phenol, trichloromethoxy-2-(pentachlorophenoxy)-
(pentachlorophenoxy)(triphenylphosphine)gold(I)
Mercury,(pentachlorophenoxy)phenyl- (7CI,8CI)
Acetic acid,2-(2,3,4,5,6-pentachlorophenoxy)-
2-Propanone,1-(2,3,4,5,6-pentachlorophenoxy)-
1,2-Propanediol,3-(2,3,4,5,6-pentachlorophenoxy)-
Oxirane,2-[(2,3,4,5,6-pentachlorophenoxy)methyl]-
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