product Name |
5,5'6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane |
CAS No |
77-08-7 |
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; 3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-5,5',6,6'-tetrol; 5,5',6,6'-TETRAHYDROXY-3,3,3',3'-TETRAMETHYL-1,1'-SPIROBISINDANE |
Molecular Formula |
C21H24O4 |
Molecular Weight |
340.4129 |
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 |
EINECS |
201-003-1 |
Molecular Structure |
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Density |
1.37g/cm3 |
Melting point |
300℃ |
Boiling point |
561.2°C at 760 mmHg |
Refractive index |
1.694 |
Flash point |
260.8°C |
Vapour Pressur |
3.35E-13mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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