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3-(4-Methoxyphenoxy)-1,2-propanediol
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3-(4-Methoxyphenoxy)-1,2-propanediol

CAS: 17131-52-1

Ref. 3D-FM138947

1g
159.00 €
2g
229.00 €
5g
336.00 €
250mg
72.00 €
500mg
103.00 €
Estimated delivery in United States, on Monday 21 Oct 2024

Product Information

Name:
3-(4-Methoxyphenoxy)-1,2-propanediol
Synonyms:
  • 1,2-Propanediol, 3-(4-methoxyphenoxy)-
  • 1,2-Propanediol, 3-(p-methoxyphenoxy)-
  • 3-(4-Methoxyphenoxy)propane-1,2-diol
  • 3-(4′-Methoxyphenoxy)-1,2-dihydroxypropane
  • 3-(p-Methoxyphenoxy)-1,2-propanediol
  • Brn 2099432
  • Nsc 113106
  • Rac-3-(4-Methoxyphenoxy)propane-1,2-diol
Description:

3-(4-Methoxyphenoxy)-1,2-propanediol is a chiral molecule that can be found in various products. It has been used in the synthesis of a variety of drugs and other organic compounds. 3-(4-Methoxyphenoxy)-1,2-propanediol is an intermediate for the synthesis of natural products such as benzofuran and benzothiophene. This compound is also used as a reagent in the asymmetric dihydroxylation of epoxides. The rate at which this reaction proceeds depends on the kinetic parameters, such as the concentration of reactant and transition state analogues, and on the reaction conditions, such as temperature and pH. The product of this reaction is an epoxide hydrolase inhibitor with a reactive anion that can be used to synthesize pharmaceuticals.

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:
198.22 g/mol
Formula:
C10H14O4
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C10H14O4/c1-13-9-2-4-10(5-3-9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3
InChI key:
InChIKey=UWZDUHTYIUMENV-UHFFFAOYSA-N
SMILES:
COc1ccc(OCC(O)CO)cc1
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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