863659-89-6

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863659-89-6 Structure

Identification	Back Directory
[Name] (1'S)- [2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol
[CAS] 863659-89-6
[Synonyms] SF120038 (1'S)- [2,3' [(1'S)- [2,3' (S)-[2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol (1'S)- [2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol [2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol, (1'S)- (S)-[2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol, 99%e.e. (S)-[2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol, 98% (99% ee)
[Molecular Formula] C40H26O2
[MDL Number] MFCD31560044
[MOL File] 863659-89-6.mol
[Molecular Weight] 538.63

Chemical Properties	Back Directory
[Boiling point ] 686.4±50.0 °C(Predicted)
[density ] 1.286±0.06 g/cm3(Predicted)
[storage temp. ] 2-8°C, protect from light, stored under nitrogen
[pka] 8.06±0.50(Predicted)
[Appearance] White to off-white Solid

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P280-P301+P312-P302+P352-P305+P351+P338

Spectrum Detail	Back Directory
[Spectrum Detail] (1'S)- [2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol(863659-89-6)¹HNMR

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