(S)-Glycidol

Datasheet MSDS
Catalog Number
ACC0036
Product Name
(S)-Glycidol
Structure
(S)-Glycidol
CAS Number
60456-23-7
IUPAC Name
[(2S)-oxiran-2-yl]methanol
Synonyms
[(2S)-2-oxiranyl]methanol ;[(2S)-oxiran-2-yl]methanol; (2S)-2-Oxiranemethanol; (S)-Oxiranemethanol; (-)-2,3-Epoxy-1-propanol; (-)-D-Glycidol; (-)-Glycidol; (2S)-2-Oxiranylmethanol; (S)-(-)-Oxiranemethanol; (S)-Glycidol; (S)-Oxiran-2-ylmethanol; S-Glycidyl Alcohol
Molecular Formula
C3H6O2
Molecular Weight
74.08
Appearance
Clear Colourless Oil
Purity
≥98%,≥95%e.e.
Density
1.116 g/mL at 20°C (lit.)
Solubility
Chloroform, Methanol
Melting Point
72-73°C
Boiling Point
66-67°C (19mmHg)(lit.)
Storage
Refrigerator, under inert atmosphere
Description
(S)-(-)-Glycidol is a cyclic AB 2-type monomer that can be polymerized in a ring-opening multibranching polymerization. S)-(-)-Glycidol is also used as a starting reagent to synthesize non-peptidic HIV protease inhibitors.
SMILES
C1[C@@H](O1)CO
InChI
InChI=1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2/t3-/m0/s1
InChI Key
CTKINSOISVBQLD-VKHMYHEASA-N
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