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Methyl Orange
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Methyl Orange

CAS: 547-58-0

Ref. TR-M330113

25g
92.00 €
50g
124.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Methyl Orange
Controlled Product
Synonyms:
  • Benzenesulfonic acid
  • 4-[[4-(dimethylamino)phenyl]azo]-
  • sodium salt (9CI)
  • Benzenesulfonic acid
  • p-[[p-(dimethylamino)phenyl]azo]-
  • sodium salt (8CI)
  • Orange III (6CI)
  • 4-Dimethylaminoazobenzene-4'-sulfonic acid sodium salt
  • Acid Orange 52
  • Albion Methyl Orange
  • See more synonyms
  • C.I. 13025
  • C.I. Acid Orange 52
  • Diazoben
  • Eniamethyl Orange
  • Gold orange
  • Helianthine
  • Helianthine B
  • KCA Methyl Orange
  • Methyl Orange B
  • Orange 3
  • Sodium 4-(dimethylamino)azobenzene-4'-sulfonate
  • Sodium 4-[(4-dimethylamino)phenyldiazenyl]benzenesulfonate
  • Sodium 4-[4-(dimethylamino)phenylazo]benzenesulfonate
  • Sodium 4'-(dimethylamino)azobenzene-4-sulfonate
  • Sodium p-[[p-(dimethylamino)phenyl]azo]benzenesulfonate
  • Sodium p-dimethylaminoazobenzenesulfonate
  • Tropaeolin D
  • 4-(4-Dimethylaminophenylazo)benzenesulfonate de sodium
  • 4-Dimethylaminoazobenzene, 4'-Sulfonic Acid Sodium Salt
  • 4-[[4-(Dimethylamino)phenyl]azo]benzenesulfonic acid sodium salt
  • Benzenesulfonic acid, 4-[2-[4-(dimethylamino)phenyl]diazenyl]-, sodium salt (1:1)
  • Benzenesulfonic acid, p-[[p-(dimethylamino)phenyl]azo]-, sodium salt
  • Metilnaranja
  • Natrium-4-(4-dimethylaminophenylazo)benzolsulfonat
  • Orange III
  • P-(P-Dimethylaminophenylazo)-Benzene-Sulfonate Of Sodium
  • Sodium 4-(4-Dimethylaminophenylazo)Benzenesulphonate
  • Benzenesulfonic acid, 4-[[4-(dimethylamino)phenyl]azo]-, sodium salt
Description:

Applications Methyl orange is a pH indicator dye for titrations. Dyes and metabolites.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
327.33
Formula:
C14H14N3O3S·Na
Color/Form:
Neat
InChI:
InChI=1S/C14H15N3O3S.Na/c1-17(2)13-7-3-11(4-8-13)15-16-12-5-9-14(10-6-12)21(18,19)20;/h3-10H,1-2H3,(H,18,19,20);/q;+1/p-1/b16-15+;
InChI key:
InChIKey=YMJMSYXLHSSGTP-UHFFFAOYSA-N
SMILES:
Cl.NCc1ncco1
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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