| Identification |
| Name: | 2-biphenyl-4-yl-4-[(4-chlorophenoxy)methyl]-1,3-dioxolane |
| Synonyms: | AC1NR5S3;AC1Q3JW0;4-[(4-chlorophenoxy)methyl]-2-(4-phenylphenyl)-1,3-dioxolane;4-(4-chlorophenoxymethyl)-2-(4-phenylphenyl)-1,3-dioxolane;6672-60-2 |
| CAS: | 6672-60-2 |
| Molecular Formula: | C22H19ClO3 |
| Molecular Weight: | 366.8375 |
| InChI: | InChI=1/C22H19ClO3/c23-19-10-12-20(13-11-19)24-14-21-15-25-22(26-21)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-13,21-22H,14-15H2 |
| Molecular Structure: |
![(C22H19ClO3) AC1NR5S3;AC1Q3JW0;4-[(4-chlorophenoxy)methyl]-2-(4-phenylphenyl)-1,3-dioxolane;4-(4-chlorophenoxymet...](https://img.guidechem.com/pic/image/6672-60-2.png) |
| Properties |
| Flash Point: | 173.4°C |
| Boiling Point: | 514.7°C at 760 mmHg |
| Density: | 1.215g/cm3 |
| Refractive index: | 1.59 |
| Flash Point: | 173.4°C |
| Safety Data |
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