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2,3-Dihydroxybenzoic acid, 98%
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Alfa Aesar By Thermo Fisher Scientific logo

2,3-Dihydroxybenzoic acid, 98%

CAS: 303-38-8

Ref. 02-A10144

10g
80.00 €
50g
291.00 €
250g
1,113.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
2,3-Dihydroxybenzoic acid, 98%
Synonyms:
  • 2,3-dihydroxy-benzoic acid DOBK pyrocatechuic acid o-pyrocatechuic acid 2-pyrocatechuic acid
  • (3Alpha,5Beta,6Beta,7Alpha,12Alpha)-3,6,7,12-Tetrahydroxycholan-24-Oic Acid
  • 1,2-Dihydroxybenzene-3-carboxylic acid
  • 2,3 Dhb
  • 2,3-Dihydroxy-Benzoicacid
  • 2,3-Dihydroxybenzoate
  • 2,3-Dihydroxybenzoesaure
  • 2-Pyrocatechuic acid
  • 3-Hydroxysalicylic acid
  • 3-Oxohexanedioic Acid
  • See more synonyms
  • Acide 2,3-Dihydroxybenzoique
  • Acido 2,3-Dihidroxibenzoico
  • Benzoic acid, 2,3-dihydroxy-
  • Brn 2209117
  • Catecholcarboxylic acid
  • Dhba
  • Dobk
  • Nsc 27435
  • O-Pyrocatechuic Acid
  • Pyrocatechol-3-Carboxylic Acid
  • Pyrocatechuic acid
  • Rarechem Al Be 0035
  • Sodium 2,3-Dihydroxybenzoate
  • Timtec-Bb Sbb008367
  • o-Pyrocatechuic acid (6CI,8CI)
Description:

Dihydroxybenzoic acids are used as intermediates for pharmaceuticals and other organic synthesis. Used as matrix for ionization of peptides, proteins and carbohydrates. In industrial field used for resins, polyesters, plasticizers, dyestuffs, preservatives, and rubber chemicals. It is also used as is a selected phenol as MMP (Matrix Metalloproteinase) inhibitor. 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.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
154.12
Formula:
C7H6O4
Purity:
98%
Color/Form:
Pale cream to pale brown or pale pink, Crystals or powder or crystalline powder
InChI:
InChI=1S/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11)
InChI key:
GLDQAMYCGOIJDV-UHFFFAOYSA-N
SMILES:
O=C(O)c1cccc(O)c1O
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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