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850409-83-5

850409-83-5 Structure

850409-83-5 Structure
IdentificationBack Directory
[Name]

(1S,4S)-2,5-Diphenylbicyclo[2,2,2]octa-2,5-diene
[CAS]

850409-83-5
[Synonyms]

(1S,4S)-2,5-Diphenylbicyclo[2.2.2]octadiene
(1S,4S)-2,5-Diphenylbicyclo[2,2,2]octa-2,5-diene 95%
Bicyclo[2.2.2]octa-2,5-diene, 2,5-diphenyl-, (1S,4S)-
(1S,4S)-2,5-Diphenylbicyclo[2,2,2]octa-2,5-diene
(1S,4S)-2,5-Diphenylbicylco[2.2.2]octadiene (Hayashi ligand)
[Molecular Formula]

C20H18
[MDL Number]

MFCD15143645
[MOL File]

850409-83-5.mol
[Molecular Weight]

258.36
Chemical PropertiesBack Directory
[Melting point ]

69-76°C
[Boiling point ]

383.0±42.0 °C(Predicted)
[density ]

1.104±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[form ]

solid
[Appearance]

White to off-white Solid
[Optical Rotation]

[α]22/D +34.0°, c = 0.7 in chloroform
Safety DataBack Directory
[Hazard Codes ]

Xn,N
[Risk Statements ]

22-36/37/38-43-50/53
[Safety Statements ]

26-36/37-45-60-61
[RIDADR ]

UN 3077 9 / PGIII
[WGK Germany ]

3
[HS Code ]

2902190000
Hazard InformationBack Directory
[Uses]

(1S,4S)-2,5-Diphenylbicyclo[2,2,2]octa-2,5-diene can be used as a chiral diene ligand in the preparation of 1-methoxy-5,6,9,10-tetrahydro[6]helicene.
Spectrum DetailBack Directory
[Spectrum Detail]

(1S,4S)-2,5-Diphenylbicyclo[2,2,2]octa-2,5-diene (850409-83-5)1HNMR
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