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66423-13-0 octyl (R)-2-(4-chloro-2-methylphenoxy)propionate

product Name octyl (R)-2-(4-chloro-2-methylphenoxy)propionate
CAS No 66423-13-0
Synonyms Octyl (R)-2-(4-chloro-2-methylphenoxy)propionate; octyl (2R)-2-(4-chloro-2-methylphenoxy)propanoate
Molecular Formula C18H27ClO3
Molecular Weight 326.8582
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
EINECS 266-358-7
Molecular Structure 66423-13-0 octyl (R)-2-(4-chloro-2-methylphenoxy)propionate
Density 1.052g/cm3
Boiling point 401.6°C at 760 mmHg
Refractive index 1.495
Flash point 132.8°C
Vapour Pressur 1.16E-06mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description