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1142818-90-3

1142818-90-3 Structure

1142818-90-3 Structure
IdentificationBack Directory
[Name]

4-BroMo-1,1,7,7-tetraethyl-1,2,3,5,6,7-hexahydro-3,3,5,5-tetraMethyl-s-indacene
[CAS]

1142818-90-3
[Synonyms]

EMind-Br
4-Bromo-1,1,7,7-tetraethyl-3,3,5,5-tetramethyl-2,6-dihydro-s-indacene
4-BroMo-1,1,7,7-tetraethyl-1,2,3,5,6,7-hexahydro-3,3,5,5-tetraMethyl-s-indacene
s-Indacene, 4-bromo-1,1,7,7-tetraethyl-1,2,3,5,6,7-hexahydro-3,3,5,5-tetramethyl-
4-Bromo-1,1,7,7-tetraethyl-1,2,3,5,6,7-hexahydro-3,3,5,5-tetramethyl-s-indacene>
4-Bromo-1,1,7,7-tetraethyl-1,2,3,5,6,7-hexahydro-3,3,5,5-tetramethyl-s-indacene
[Molecular Formula]

C24H37Br
[MDL Number]

MFCD28100820
[MOL File]

1142818-90-3.mol
[Molecular Weight]

405.455
Chemical PropertiesBack Directory
[Melting point ]

109.0 to 113.0 °C
[Boiling point ]

408.1±45.0 °C(Predicted)
[density ]

1.045±0.06 g/cm3(Predicted)
[solubility ]

soluble in Toluene
[form ]

powder to crystal
[color ]

White to Light yellow
Safety DataBack Directory
[HS Code ]

2903.99.8001
Hazard InformationBack Directory
[Uses]

4-Bromo-1,1,7,7-tetraethyl-3,3,5,5-tetramethyl-2,6-dihydro-s-indacene is used as a reactant in the synthesis of bulky ligands, rinds and EMind groups.
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