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About This Item
Empirical Formula (Hill Notation):
C13H14O6
CAS Number:
Molecular Weight:
266.25
UNSPSC Code:
12352005
NACRES:
NA.22
PubChem Substance ID:
MDL number:
Beilstein/REAXYS Number:
4704640
Assay:
≥98.0% (sum of enantiomers, GC)
Form:
solid
InChI
1S/C13H14O6/c1-16-11(14)9-10(12(15)17-2)19-13(18-9)8-6-4-3-5-7-8/h3-7,9-10,13H,1-2H3/t9-,10-/m0/s1
SMILES string
COC(=O)[C@H]1OC(O[C@@H]1C(=O)OC)c2ccccc2
InChI key
FMSYNRGOFIGJMM-UWVGGRQHSA-N
assay
≥98.0% (sum of enantiomers, GC)
form
solid
optical activity
[α]20/D +33±1°, c = 7% in benzene
mp
73-75 °C
storage temp.
2-8°C
Other Notes
Starting material for the synthesis of chiral building blocks; Preparation of 2-O-benzyl-D-threitol and protected D-threose derivative
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves, type N95 (US)
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G. Adam et al.
Synthesis, 373-373 (1988)
D.R. Williams et al.
Tetrahedron Letters, 28, 869-869 (1987)
K. Fumita et al.
Tetrahedron Letters, 23, 3507-3507 (1982)
D. Seebach et al.
Modern Synthetic Methods, 2, 91-91 (1980)
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