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3,4-Dihydroxybenzoic acid, 97%
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Alfa Aesar By Thermo Fisher Scientific logo

3,4-Dihydroxybenzoic acid, 97%

CAS: 99-50-3

Ref. 02-B24016

25g
44.00 €
100g
134.00 €
500gTo inquire
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
3,4-Dihydroxybenzoic acid, 97%
Synonyms:
  • 3,4-dihydroxybenzoic acid protocatechuic acid protocatehuic acid
  • 1,2-Dihydroxybenzene-4-carboxylic acid
  • 3,4-Dihydrobenzoic Acid
  • 3,4-Dihydroxy benzoic acid
  • 3,4-Dihydroxybenzoate
  • 3,4-Dihydroxybenzoesaure
  • 3,4-Dihydroxybenzoic acid N-HYDRATE
  • 4,5-Dihydroxybenzoic acid
  • 4-Carboxy-1,2-dihydroxybenzene
  • Acide 3,4-Dihydroxybenzoique
  • See more synonyms
  • Acido 3,4-Dihidroxibenzoico
  • Akos 220-70
  • Benzoic acid, 3,4-dihydroxy-
  • Catechol-4-Carboxylic Acid
  • Cyclohexa-1,5-Diene-1-Carboxylic Acid
  • Nsc 16631
  • Protocatechoic acid
  • Protocatechuic Acid N-Hydrate
  • Protocatechuic acid
  • Rarechem Al Bo 0347
Description:

3,4-Dihydroxybenzoic acid is a metabolite of polyphenols such as phloretin and quercetin. It is also a phenolic acid antioxidant present in fruits, vegetables and nuts. Further, it is found to be an efficacious chemopreventive agent in several carcinogenesis models. In addition to this, it acts as an anti-inflammatory agent. 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:
154.12
Formula:
C7H6O4
Purity:
97%
Color/Form:
White to cream to brown, Crystals or powder or crystalline powder
InChI:
InChI=1S/C7H6O4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,8-9H,(H,10,11)
InChI key:
YQUVCSBJEUQKSH-UHFFFAOYSA-N
SMILES:
O=C(O)c1ccc(O)c(O)c1
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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