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pentyl (4-chlorophenoxy)acetate (84162-55-0)
Identification
Name:
pentyl (4-chlorophenoxy)acetate
Synonyms:
NSC190739;AC1L71PP;pentyl 2-(4-chlorophenoxy)acetate;NSC-190739;84162-55-0
CAS:
84162-55-0
Molecular Formula:
C
13
H
17
ClO
3
Molecular Weight:
256.7253
InChI:
InChI=1/C13H17ClO3/c1-2-3-4-9-16-13(15)10-17-12-7-5-11(14)6-8-12/h5-8H,2-4,9-10H2,1H3
Molecular Structure:
Properties
Flash Point:
124.6°C
Boiling Point:
331.9°C at 760 mmHg
Density:
1.126g/cm
3
Refractive index:
1.503
Flash Point:
124.6°C
Safety Data
Other Product
pentachlorophenyl (4-chlorophenoxy)acetate
propyl (4-chlorophenoxy)acetate
5-(4-chlorophenoxy)pentyl thiocyanate
Thymidine, 5'-[(4-chlorophenoxy)acetate]
3,3,5-trimethylcyclohexyl (4-chlorophenoxy)acetate
2-chloroethyl (4-chlorophenoxy)acetate
2-{[(4-chlorophenoxy)acetyl]amino}ethyl (4-chlorophenoxy)acetate
Benzenemethanol, 4-methyl-a-pentyl-, acetate
pentyl hydroxy(4-methylphenyl)acetate
Benzenemethanol, 4-(bromomethyl)-a-pentyl-, acetate
Ethanol,2-(4-chlorophenoxy)-, 1-acetate
1,2-Propanediol, 3-(4-chlorophenoxy)-, 1-acetate
propan-2-yl (4-chlorophenoxy)acetate
2-Butanol, 4-(2-chlorophenoxy)-, acetate
2-(2,4-dichlorophenoxy)ethyl (4-chlorophenoxy)acetate
2-hydroxyethyl bis(4-chlorophenoxy)acetate
2,3-dihydroxypropyl bis(4-chlorophenoxy)acetate
2-(diethylamino)propyl (4-chlorophenoxy)acetate
2-(dimethylamino)propyl (4-chlorophenoxy)acetate
2-(diethylamino)ethyl (4-chlorophenoxy)acetate
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