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3-Hydroxy-4-methoxybenzaldehyde, 98%
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3-Hydroxy-4-methoxybenzaldehyde, 98%

CAS: 621-59-0

Ref. 02-A12866

5g
23.00 €
25g
47.00 €
100g
129.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
3-Hydroxy-4-methoxybenzaldehyde, 98%
Synonyms:
  • isovanillin
  • 2-Methoxy-5-formylphenol
  • 3-Hidroxi-P-Anisaldehido
  • 3-Hydorxy-4-Methoxy Benzoic Acid
  • 3-Hydroxy-4-Anisaldehyde
  • 3-Hydroxy-p-anisaldehyd
  • 3-Hydroxy-p-anisaldehyde
  • 3-Hydroxyanisaldehyde
  • 4-Methoxy-3-Hydroxybenzaldehyde
  • 5-Formyl-2-methoxyphenol
  • See more synonyms
  • 5-Formylguaiacol
  • Akos B022473
  • Benzaldehyde, 3-hydroxy-4-methoxy-
  • ISO Vanillin
  • Isovanilin
  • Isovanillic aldehyde
  • Isovanillin
  • Nsc 82996
  • p-Anisaldehyde, 3-hydroxy-
Description:

3-Hydroxy-4-methoxybenzaldehyde acts as a precursor for the stereoselective synthesis of the anticancer drug (Z)-combretastatin A-4 and glycitein. It also used as an important raw material for the preparation of morphine. Further, it is involved in the preparation of Schiff- bases by reacting with furan-2-carboxylic acid hydrazide and thiophene-2-carboxylic acid hydrazide. In addition to this, it is used to prepare (Z)-2-(3-hydroxy-4-methoxybenzylidene)-1-azabicyclo[2.2.2]octan-3-one by reacting with with1-azabicyclo[2.2.2]octan-3-one. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
152.15
Formula:
C8H8O3
Purity:
98%
Color/Form:
Crystals or powder or crystalline powder, White to cream to gray to pale brown
InChI:
InChI=1S/C8H8O3/c1-11-8-3-2-6(5-9)4-7(8)10/h2-5,10H,1H3
InChI key:
JVTZFYYHCGSXJV-UHFFFAOYSA-N
SMILES:
COc1ccc(C=O)cc1O
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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