66423-13-0

Name octyl (R)-2-(4-chloro-2-methylphenoxy)propionate
CAS 66423-13-0
EINECS(EC#) 266-358-7
Molecular Formula C18H27ClO3
Molecular Weight 326.86
MOL File 66423-13-0.mol
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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℃

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H317-H302
Precautionary statements  P264-P270-P301+P312-P330-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
REACH Registrations Active

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