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ChemicalBook--->CAS DataBase List--->58871-11-7

58871-11-7

58871-11-7 Structure

58871-11-7 Structure
IdentificationBack Directory
[Name]

4-O-BENZYL-D-GLUCAL,
[CAS]

58871-11-7
[Synonyms]

D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-(phenylmethyl)-
(2R,3S,4R)-3-(benzyloxy)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-4-ol
(2R,3S,4R)-2-(hydroxymethyl)-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol
[Molecular Formula]

C13 H16 O4
[MDL Number]

MFCD01863610
[MOL File]

58871-11-7.mol
[Molecular Weight]

236.27
Chemical PropertiesBack Directory
[Melting point ]

99-103 °C(lit.)
[optical activity]

[α]20/D +10°, c = 1 in chloroform
[CAS DataBase Reference]

58871-11-7
Safety DataBack Directory
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

4-O-BENZYL-D-GLUCAL,(58871-11-7)IR
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