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Methyl Red, ACS
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Alfa Aesar By Thermo Fisher Scientific logo

Methyl Red, ACS

CAS: 493-52-7

Ref. 02-036682

25g
34.00 €
100g
78.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Methyl Red, ACS
Synonyms:
  • methyl red
  • 2-((4-Dimethylamino)Phenyl)Azo)-Benzoic Acid
  • 2-(4-Dimethylaminophenylazo)Benzoic Acid
  • 2-(4-Dimethylaminophenylazo)benzoesaeure
  • 2-(N,N-Dimethyl-4-aminophenyl)azobenzenecarboxylic acid
  • 2-Carboxy-4'-(dimethylamino)azobenzene
  • 2-[(p-Dimethylamino)phenyl]azobenzoic acid
  • 2-[2-[4-(Dimethylamino)phenyl]diazenyl]benzoic acid
  • 2-[[4-(Dimethylamino)phenyl]diazenyl]benzoic acid
  • 4'-(Dimethylamino)azobenzene-2-carboxylic acid
  • See more synonyms
  • 4-(2-Carboxyphenylazo)-N,N-dimethylaniline
  • Acid Red 2
  • Acide 2-(4-dimethylaminophenylazo)benzoique
  • Acido 2-(4-Dimetilaminofenilazo)Benzoico
  • Benzoic acid, 2-[2-[4-(dimethylamino)phenyl]diazenyl]-
  • Methyl Red
  • Methyl red C.I. 13020
  • Nsc 215212
  • Nsc 34729
  • Nsc 9597
  • P-Dimethylaminophenylazo-Benzenecarboxylic Acid
  • o-Methyl red
  • o-[[p-(Dimethylamino)phenyl]azo]benzoic acid
  • p-(Dimethylamino)azobenzene-o-carboxylic acid
Description:

pH indicator in pH range 4.2 - 6.3Methyl red is used as a pH indicator. It is red in pH less than 4.4 and yellow in pH over 6.2. It is used to study its degradation using Fenton's reagent. In microbiology, it is used to identify bacteria producing stable acids by mechanisms of mixed acid fermentation of glucose. 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:
269.30
Formula:
C15H15N3O2
InChI key:
CEQFOVLGLXCDCX-UHFFFAOYSA-N
MDL:
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Boiling point:
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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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