| Identification |
| Name: | 2-[2-cyclopentyl-4-(1,1-dimethylethyl)phenoxy]propionyl chloride |
| Synonyms: | 2-[2-cyclopentyl-4-(1,1-dimethylethyl)phenoxy]propionyl chloride;2-(2-Cyclopentyl-4-tert-butylphenoxy)propionic acid chloride;Einecs 286-348-6 |
| CAS: | 85222-96-4 |
| EINECS: | 286-348-6 |
| Molecular Formula: | C18H25ClO2 |
| Molecular Weight: | 308.8429 |
| InChI: | InChI=1/C18H25ClO2/c1-12(17(19)20)21-16-10-9-14(18(2,3)4)11-15(16)13-7-5-6-8-13/h9-13H,5-8H2,1-4H3 |
| Molecular Structure: |
![(C18H25ClO2) 2-[2-cyclopentyl-4-(1,1-dimethylethyl)phenoxy]propionyl chloride;2-(2-Cyclopentyl-4-tert-butylphenox...](https://img.guidechem.com/structure/85222-96-4.gif) |
| Properties |
| Flash Point: | 137.6°C |
| Boiling Point: | 373.8°C at 760 mmHg |
| Density: | 1.081g/cm3 |
| Refractive index: | 1.519 |
| Flash Point: | 137.6°C |
| Safety Data |
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