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1,1'-Spirobi[1H-indene],2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-5,5',6,6'-tetrapropoxy- (89929-65-7)

Identification
Name:1,1'-Spirobi[1H-indene],2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-5,5',6,6'-tetrapropoxy-
CAS:89929-65-7
Molecular Formula: C33H48 O4
Molecular Weight: 508.73
InChI: InChI=1/C33H48O4/c1-9-13-34-27-17-23-25(19-29(27)36-15-11-3)33(21-31(23,5)6)22-32(7,8)24-18-28(35-14-10-2)30(20-26(24)33)37-16-12-4/h17-20H,9-16,21-22H2,1-8H3
Molecular Structure: (C33H48O4) 3,3,3’,3’-TETRAMETHYL-5,5’,6,6’-TETRAPROPOXY-1,1’-SPIROBIINDANE;3,3,3’,3’-TETRAMETHYL-5,5’,6...
Properties
Melting Point: 82 °C
Flash Point: 79.5°C
Boiling Point: 589.6°C at 760 mmHg
Density:1.06g/cm3
Refractive index:1.549
Flash Point: 79.5°C
Safety Data
 

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