77-08-7 5,56,6-Tetrahydroxy-3,3,3,3-tetramethyl-1,1-spirobisindane
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cas

77-08-7 5,5'6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane

product 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; 3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-5,5',6,6'-tetrol
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
CAS Registry Number 77-08-7
EINECS 201-003-1
Molecular Structure 77-08-7 5,5'6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane
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
Risk Codes
Safety Description
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