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octyl (R)-2-(4-chloro-2-methylphenoxy)propionate (66423-13-0)
Identification
Name:
octyl (R)-2-(4-chloro-2-methylphenoxy)propionate
Synonyms:
octyl (R)-2-(4-chloro-2-methylphenoxy)propionate;(R)-2-(4-Chloro-2-methylphenoxy)propionic acid octyl ester
CAS:
66423-13-0
EINECS:
266-358-7
Molecular Formula:
C18H27ClO3
Molecular Weight:
326.85818
InChI:
InChI=1/C18H27ClO3/c1-4-5-6-7-8-9-12-21-18(20)15(3)22-17-11-10-16(19)13-14(17)2/h10-11,13,15H,4-9,12H2,1-3H3/t15-/m1/s1
Molecular Structure:
Properties
Flash Point:
132.8°C
Boiling Point:
401.6°C at 760 mmHg
Density:
1.052g/cm
3
Refractive index:
1.495
Flash Point:
132.8°C
Safety Data
Other Product
diethylammonium (R)-2-(4-chloro-2-methylphenoxy)propionate
Methylammonium 2-(4-chloro-2-methylphenoxy)propionate
isobutyl 2-(4-chloro-2-methylphenoxy)propionate
diethylammonium 2-(4-chloro-2-methylphenoxy)propionate
potassium ()-2-(4-chloro-2-methylphenoxy)propionate
butyl ()-2-(4-chloro-2-methylphenoxy)propionate
hexyl ()-2-(4-chloro-2-methylphenoxy)propionate
diethylammonium (S)-2-(4-chloro-2-methylphenoxy)propionate
diethylammonium ()-2-(4-chloro-2-methylphenoxy)propionate
isobutyl (-)-2-(4-chloro-2-methylphenoxy)propionate
pentyl ()-2-(4-chloro-2-methylphenoxy)propionate
isopropyl ()-2-(4-chloro-2-methylphenoxy)propionate
ammonium ()-2-(4-chloro-2-methylphenoxy)propionate
ethyl ()-2-(4-chloro-2-methylphenoxy)propionate
2-butoxyethyl ()-2-(4-chloro-2-methylphenoxy)propionate
tris(2-hydroxyethyl)ammonium ()-2-(4-chloro-2-methylphenoxy)propionate
2-butoxyethyl (+)-2-(4-chloro-2-methylphenoxy)propionate
(2-hydroxyethyl)ammonium ()-2-(4-chloro-2-methylphenoxy)propionate
2-butoxyethyl 2-(4-chloro-2-methylphenoxy)propionate
tris(2-hydroxyethyl)ammonium 2-(4-chloro-2-methylphenoxy)propionate
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