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

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

Nome do produto 5,5'6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane
Nome em inglês 5,5'6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane; 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
Fórmula molecular C21H24O4
Peso Molecular 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
Estrutura Molecular 77-08-7 5,5'6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane
Densidade 1.37g/cm3
Ponto de fusão 300℃ 
Ponto de ebulição 561.2°C at 760 mmHg 
índice de refração 1.694 
O ponto de inflamação 260.8°C 
Pressão de vapor 3.35E-13mmHg at 25°C
Símbolos de perigo
Códigos de risco
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