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ChemicalBook--->CAS DataBase List--->17401-06-8

17401-06-8

17401-06-8 Structure

17401-06-8 Structure
IdentificationMore
[Name]

(-)-1,4-DI-O-BENZYL-L-THREITOL
[CAS]

17401-06-8
[Synonyms]

(-)-1,4-DI-O-BENZYL-L-THREITOL
1,4-DI-O-BENZYL-L-THREITOL
(-)-(2S,3S)-1,4-BIS(BENZYLOXY)-2,3-BUTANEDIOL
(2S,3S)-(-)-1,4-DIBENZYLOXY-2,3-BUTANEDIOL
(-)-1,4-DI-O-BENZYL-L-THREITOL 98+%
2,3-BUTANEDIOL, 1,4-BIS(PHENYLMETHOXY)-, (2S,3S)-
(-)-1,4-Di-O-benzyl-L-threitol, 1,4-Di-O-benzyl-L-threitol, (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol
1-O,4-O-Dibenzyl-L-threitol
[Molecular Formula]

C18H22O4
[MDL Number]

MFCD00077723
[Molecular Weight]

302.36
[MOL File]

17401-06-8.mol
Chemical PropertiesBack Directory
[Appearance]

white to light yellow crystal powde
[Melting point ]

55-58 °C
[Boiling point ]

484.4±45.0 °C(Predicted)
[density ]

1.174±0.06 g/cm3(Predicted)
[refractive index ]

-6.3 ° (C=5, CHCl3)
[storage temp. ]

2-8°C
[solubility ]

almost transparency in Chloroform
[form ]

powder to crystal
[pka]

13.24±0.20(Predicted)
[color ]

White to Almost white
[optical activity]

[α]20/D 6°, c = 5 in chloroform
[BRN ]

2149394
[CAS DataBase Reference]

17401-06-8(CAS DataBase Reference)
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

2909.49.1500
Hazard InformationBack Directory
[Chemical Properties]

white to light yellow crystal powde
Spectrum DetailBack Directory
[Spectrum Detail]

(-)-1,4-DI-O-BENZYL-L-THREITOL(17401-06-8)1HNMR
(-)-1,4-DI-O-BENZYL-L-THREITOL(17401-06-8)Raman
(-)-1,4-DI-O-BENZYL-L-THREITOL(17401-06-8)IR
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

17401-06-8(sigmaaldrich)
[TCI AMERICA]

(-)-1,4-Di-O-benzyl-L-threitol,>98.0%(GC)(17401-06-8)
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