| Identification | |
| Name: | 5,5'6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane |
| Synonyms: | 3,3,3,3-tetrame.-1,1-spirobiindane-5,5,6,6-tetraol; 3,3,3,3-tetramethyl-1,1-spirobisindane-5,5,6,; 3,3,3,3-Tetramethyl-1,1-spirobiindane-5,5,6,6-tetraol; 3,3,3_,3_-Tetramethyl-1,1_-spirobisindane-5.5_,6,6_-tetrol; 2-Chloro-4-Methylthiobutyric acid |
| CAS: | 77-08-7 |
| EINECS: | 201-003-1 |
| Molecular Formula: | C21H24O4 |
| Molecular Weight: | 340.417 |
| InChI: | InChI=1/C21H24O4/c1-19(2)9-21(13-7-17(24)15(22)5-11(13)19)10-20(3,4)12-6-16(23)18(25)8-14(12)21/h5-8,22-25H,9-10H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 260.8°C |
| Boiling Point: | 561.2°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.694 |
| Flash Point: | 260.8°C |
| Safety Data | |
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