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Home >> Chemical Listing >> D >> 1,4-Di-O-benzyl-L-threitol

1,4-Di-O-benzyl-L-threitol
[CAS# 17401-06-8]

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Identification
Name 1,4-Di-O-benzyl-L-threitol
Synonyms (S,S)-1,4-Bis(benzyloxy)-2,3-butanediol; (S,S)-1,4-Di-O-benzyl-D-threitol
Molecular Structure CAS # 17401-06-8, 1,4-Di-O-benzyl-L-threitol, (S,S)-1,4-Bis(benzyloxy)-2,3-butanediol, (S,S)-1,4-Di-O-benzyl-D-threitol
Molecular Formula C18H22O4
Molecular Weight 302.36
CAS Registry Number 17401-06-8
Properties
Solubility Very slightly soluble (0.36 g/L) (25 ºC), Calc.*
Density 1.174±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 58-59 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Ando, Nobuharu; Synthesis 1978, (9), P688-90.
Safety Data
SDS Available
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