8.14156
(-)-2,3-O-Benzylidene-L-threitol
for synthesis
Synonym(s):
(-)-2,3-O-Benzylidene-L-threitol, (R)-(-)-2-Phenyl-1,3-dioxolane-4,5-dimethanol
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About This Item
Empirical Formula (Hill Notation):
C11H14O4
CAS Number:
Molecular Weight:
210.23
UNSPSC Code:
12352104
Assay
≥97.0% (HPLC)
mp
65-68 °C
storage temp.
2-30°C
InChI
1S/C11H14O4/c12-6-9-10(7-13)15-11(14-9)8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10-/m1/s1
InChI key
AEJRVTSEJAYBNR-NXEZZACHSA-N
Analysis Note
Assay (HPLC, area%): ≥ 97.0 % (a/a)
Melting range (lower value): ≥ 65 °C
Melting range (upper value): ≤ 68 °C
Spec. rotation [α²0/D (c=2 in methanol): -11.0 - -9.0 °
Identity (IR): passes test
Melting range (lower value): ≥ 65 °C
Melting range (upper value): ≤ 68 °C
Spec. rotation [α²0/D (c=2 in methanol): -11.0 - -9.0 °
Identity (IR): passes test
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Certificates of Analysis (COA)
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