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octyl (R)-2-(4-chloro-2-methylphenoxy)propionate

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octyl (R)-2-(4-chloro-2-methylphenoxy)propionate Basic information

Product 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
  • Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, octyl ester, (2R)-
CAS:
66423-13-0
MF:
C18H27ClO3
MW:
326.86
EINECS:
266-358-7
Mol File:
66423-13-0.mol
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octyl (R)-2-(4-chloro-2-methylphenoxy)propionate Chemical Properties

Boiling point:
401.6±30.0 °C(Predicted)
Density 
1.052±0.06 g/cm3(Predicted)
vapor pressure 
0.001Pa at 20℃
Water Solubility 
100μg/L at 20℃
InChI
InChI=1S/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
InChIKey
QWQMRXFSCXUHMR-OAHLLOKOSA-N
SMILES
C(OCCCCCCCC)(=O)[C@H](OC1=CC=C(Cl)C=C1C)C
LogP
6.66 at 25℃

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