| Identification |
| Name: | 1,2-Benzenediaceticacid, a1,a1,a2,a2-tetramethyl- |
| Synonyms: | 1,2-Benzenediaceticacid, a,a,a',a'-tetramethyl- (9CI);o-Benzenediacetic acid, a,a,a',a'-tetramethyl- (6CI,7CI); NSC 400372; a,a,a',a'-Tetramethyl-1,2-benzenediacetic acid |
| CAS: | 53405-01-9 |
| Molecular Formula: | C14H18 O4 |
| Molecular Weight: | 250.2903 |
| InChI: | InChI=1/C14H18O4/c1-13(2,11(15)16)9-7-5-6-8-10(9)14(3,4)12(17)18/h5-8H,1-4H3,(H,15,16)(H,17,18) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 216°C |
| Boiling Point: | 410.1°Cat760mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.536 |
| Flash Point: | 216°C |
| Safety Data |
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