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(S)-(-)-Glycidol
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(S)-(-)-Glycidol

CAS: 60456-23-7

Ref. TR-G615690

1g
92.00 €
Estimated delivery in United States, on Thursday 23 Jan 2025

Product Information

Name:
(S)-(-)-Glycidol
Controlled Product
Synonyms:
  • (2S)-2-Oxiranemethanol
  • (S)-Oxiranemethanol
  • (-)-2,3-Epoxy-1-propanol
  • (-)-D-Glycidol
  • (-)-Glycidol
  • (2S)-2-Oxiranylmethanol
  • (S)-(-)-Oxiranemethanol
  • (S)-Oxiran-2-ylmethanol
  • S-Glycidyl Alcohol
  • (-)-<span class="text-smallcaps">D</span>-Glycidol
  • See more synonyms
  • (S)-2-Oxiranemethanol
  • 2-Oxiranemethanol (2S)-
  • Oxiranemethanol, (2S)-
  • Oxiranemethanol, (S)-
  • S-Glycidyl alcohol
Description:

Applications (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.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Chiummiento, L., et al.: Tetrahedron, 65, 5984 (2009); Tokar, R., et al.: Macromolecules, 27, 320 (1994)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
74.08
Formula:
C3H6O2
Color/Form:
Clear Colourless
InChI:
InChI=1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2/t3-/m0/s1
InChI key:
InChIKey=CTKINSOISVBQLD-VKHMYHEASA-N
SMILES:
OC[C@H]1CO1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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