| Identification |
| Name: | 1-[2-(2-chloroethoxy)ethoxy]-4-cyclohexylbenzene |
| Synonyms: | 1-[2-(2-chloroethoxy)ethoxy]-4-cyclohexylbenzene;5330-15-4;5788-56-7;NSC2644;AC1Q3VAN;AC1L58FM;KST-1B5828;NSC-2644;AR-1B8931;NSC408668;NSC-408668;(1-(2-CHLOROETHYOXY)-2-(4-CYCLOHEXYLPHENOXY)ETHANE |
| CAS: | 5330-15-4 |
| Molecular Formula: | C16H23ClO2 |
| Molecular Weight: | 282.8056 |
| InChI: | InChI=1/C16H23ClO2/c17-10-11-18-12-13-19-16-8-6-15(7-9-16)14-4-2-1-3-5-14/h6-9,14H,1-5,10-13H2 |
| Molecular Structure: |
![(C16H23ClO2) 1-[2-(2-chloroethoxy)ethoxy]-4-cyclohexylbenzene;5330-15-4;5788-56-7;NSC2644;AC1Q3VAN;AC1L58FM;KST-1...](https://img.guidechem.com/pic/image/5330-15-4.png) |
| Properties |
| Flash Point: | 139.1°C |
| Boiling Point: | 406°C at 760 mmHg |
| Density: | 1.079g/cm3 |
| Refractive index: | 1.517 |
| Flash Point: | 139.1°C |
| Safety Data |
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