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3,4,5-Trihydroxybenzoic acid, 98%
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Alfa Aesar By Thermo Fisher Scientific logo

3,4,5-Trihydroxybenzoic acid, 98%

CAS: 149-91-7

Ref. 02-B24887

1kg
333.00 €
250g
95.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
3,4,5-Trihydroxybenzoic acid, 98%
Synonyms:
  • galop gallic acid tech. tech. gallic acid gallic acid
  • tech. kyselina gallova acid
  • gallic gallic acid polymer
  • 3,4,5-Hydroxybenzoic acid
  • 3,4,5-Trihydroxybenzoesaure
  • 3,4,5-Trihydroxybenzoic acid
  • A 1925-04
  • Acide 3,4,5-trihydroxybenzoique
  • Acido 3,4,5-Trihidroxibenzoico
  • Benzoic acid, 3,4,5-trihydroxy-
  • See more synonyms
  • Gallic Acid Anhydrous
  • Gallussaeure
  • Nsc 20103
  • Nsc 674319
  • Pyrogallol-5-carboxylic acid
  • Gallic acid
Description:

Organic acid is used as a standard for determining phenols in the Folin-Ciocalteau assay3,4,5-Trihydroxybenzoic acid is used as a cyclooxygease inhibitor substance, which is found in plants. In analytical chemistry, it is used as a standard to determine phenol content in various analytes. It acts as a starting material for the preparation of psychedelic alkaloid mescaline. Further, it is used to produce polyesters based on phloretic acid and gallic acid. In addition to this, it is used in the preparation of its esters such as methyl gallate, ethyl gallate, propyl gallate, octyl gallate and doceyl gallate. 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:
170.12
Formula:
C7H6O5
Purity:
98%
Color/Form:
White to cream or pale yellow, Powder
InChI:
InChI=1S/C7H6O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,8-10H,(H,11,12)
InChI key:
LNTHITQWFMADLM-UHFFFAOYSA-N
SMILES:
O=C(O)c1cc(O)c(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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