| Identification | Back Directory | [Name]
octyl (R)-2-(4-chloro-2-methylphenoxy)propionate | [CAS]
66423-13-0 | [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)- | [EINECS(EC#)]
266-358-7 | [Molecular Formula]
C18H27ClO3 | [MOL File]
66423-13-0.mol | [Molecular Weight]
326.86 |
| Chemical Properties | Back Directory | [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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