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4-Formylphenoxyacetic acid
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4-Formylphenoxyacetic acid

CAS: 22042-71-3

Ref. 3D-FF70954

10g
136.00 €
25g
206.00 €
50g
355.00 €
100g
543.00 €
250g
1,053.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
4-Formylphenoxyacetic acid
Synonyms:
  • (4-Formylphenoxy)Acetate
  • (4-Formylphenoxy)acetic acid
  • 2-(4-Formylphenoxy)acetic acid
  • 4-(Carboxymethoxy)benzaldehyde
  • 4-(Carboxymethyloxy)benzaldehyde
  • 4-Formylphenoxyacetic Acid
  • Acetic acid, (4-formylphenoxy)-
  • Acetic acid, (p-formylphenoxy)-
  • Acetic acid, 2-(4-formylphenoxy)-
  • (p-Formylphenoxy)acetic acid
  • See more synonyms
Description:

4-Formylphenoxyacetic acid is a molecule that has been studied by molecular modeling. The molecular modeling study revealed the geometry of the protocatechuic acid molecule, which is a phenol that has an oxygen atom in its ring structure. Protocatechuic acid has a tyrosinase inhibitory activity and can be used as an anticancer agent. It also inhibits the production of melanin and can be used to treat skin discolorations or hyperpigmentation. 4-Formylphenoxyacetic acid was synthesized by using homogeneous catalysts and it is active as a serine protease inhibitor. This compound also has diphenolase activity, which is an enzyme that breaks down phenolic compounds such as lignin, a major component of plant cell walls.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
180.16 g/mol
Formula:
C9H8O4
Purity:
Min. 95%
Color/Form:
Off-White Powder
InChI:
InChI=1S/C9H8O4/c10-5-7-1-3-8(4-2-7)13-6-9(11)12/h1-5H,6H2,(H,11,12)
InChI key:
InChIKey=OYNIIKHNXNPSAG-UHFFFAOYSA-N
SMILES:
O=Cc1ccc(OCC(=O)O)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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