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(S)-Glycidol
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(S)-Glycidol

CAS: 60456-23-7

Ref. 3D-FG39311

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Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

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

Glycidol is a molecule that belongs to the epoxides group. It has been used in industrial processes as a synthetic intermediate and in the synthesis of polymers such as polyurethane. Glycidol can also be found as an impurity in some chemical compositions, such as amines, human lymphocytes, and human colon carcinoma. Glycidol is an inhibitor of lipases, which are enzymes that catalyze the hydrolysis of fats by breaking down triglycerides into glycerin and free fatty acids. The inhibition activity of glycidol on lipase is due to its chemical composition and its immobilized form. The immobilized form inhibits lipid peroxidation reactions that occur when lipids are exposed to oxygen from air or organic solvents.

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

Chemical properties

Molecular weight:
74.08 g/mol
Formula:
C3H6O2
Purity:
Min. 98 Area-%
Color/Form:
Colorless Clear Liquid
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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