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Di-O-benzyl-L-rhamnal
[CAS# 117249-17-9]

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Identification
NameDi-O-benzyl-L-rhamnal
Synonyms1,5-Anhydro-2,6-dideoxy-3,4-bis-O-(phenylmethyl)-L-arabino-hex-1-enitol
Molecular StructureCAS # 117249-17-9, Di-O-benzyl-L-rhamnal
Molecular FormulaC20H22O3
Molecular Weight310.39
CAS Registry Number117249-17-9
Properties
SolubilityVery slightly soluble (0.71 g/L) (25 °C), Calc.*
Density1.12±0.1 g/cm3 (20 °C 760 Torr), Calc.*
Melting point27-29 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
**Chmielewski, Marek
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