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- (-)-1,4-Di-O-benzyl-L-threitol,98%
(-)-1,4-Di-O-benzyl-L-threitol,98%
(The order shall be subject to the English name)
Name:
(2S,3S)-1,4-Bis(benzyloxy)butane-2,3-diol
CAS No.:
17401-06-8
Molecular formula:
C₁₈H₂₂O₄
Molecular weight:
302.37
Density:
1.174±0.06 g/cm3(Predicted)
MeltingPoint:
55-58°C
BoilingPoint:
484.4±45.0°C(Predicted)
FlashPoint:
246.7°C
Preservation conditions:
RT
InChIKey:
YAVAVQDYJARRAU-ROUUACIJSA-N
InChI:
InChI=1S/C18H22O4/c19-17(13-21-11-15-7-3-1-4-8-15)18(20)14-22-12-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18-/m0/s1
Pubchem ID:
Grade of hazardous chemicals:
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