| Identification |
| Name: | Benzoic acid,4-[2-(4-methylphenoxy)ethoxy]- |
| Synonyms: | Benzoicacid, p-[2-(p-tolyloxy)ethoxy]- (7CI,8CI);4-Carboxy-4'-methyl-1,2-diphenoxyethane; NSC 151090; p-Carboxy-p'-methyl-1,2-phenoxyethane |
| CAS: | 13531-49-2 |
| Molecular Formula: | C16H16 O4 |
| Molecular Weight: | 272.2958 |
| InChI: | InChI=1/C16H16O4/c1-12-2-6-14(7-3-12)19-10-11-20-15-8-4-13(5-9-15)16(17)18/h2-9H,10-11H2,1H3,(H,17,18) |
| Molecular Structure: |
![(C16H16O4) Benzoicacid, p-[2-(p-tolyloxy)ethoxy]- (7CI,8CI);4-Carboxy-4'-methyl-1,2-diphenoxyethane; NSC 151090...](https://img1.guidechem.com/chem/e/dict/67/13531-49-2.jpg) |
| Properties |
| Flash Point: | 171°C |
| Boiling Point: | 459.4°Cat760mmHg |
| Density: | 1.198g/cm3 |
| Refractive index: | 1.579 |
| Flash Point: | 171°C |
| Safety Data |
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