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4-(tert-Butyl)benzenesulfonamide
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4-(tert-Butyl)benzenesulfonamide

CAS: 6292-59-7

Ref. 3D-FB140626

1kg
740.00 €
50g
154.00 €
100g
223.00 €
250g
390.00 €
500g
544.00 €
Estimated delivery in United States, on Tuesday 4 Jun 2024

Product Information

Name:
4-(tert-Butyl)benzenesulfonamide
Synonyms:
  • 4-(1,1-Dimethylethyl)benzenesulfonamide
  • 4-(TertButyl)benzenesulfonamide
  • 4-(tert-Butyl)benzene-1-sulfonamide
  • 4-tert-Butylbenzenesulphonamide
  • Benzenesulfonamide, 4-(1,1-dimethylethyl)-
  • Benzenesulfonamide, p-tert-butyl-
  • Buttpark 44\03-78
  • NSC 9911
  • P-tert-Butyl-Benzenesulfonamide
  • P-tert-Butylbenzenesulfonamide
  • See more synonyms
  • TertiaryButylBenzeneSulphonamide
  • p-(tert-Butyl)phenylsulfonamide
Description:

4-(tert-Butyl)benzenesulfonamide is a pyrimidine derivative that has an affinity for metal ions and can be used as a catalyst. It is insoluble in water but soluble in acetonitrile and other organic solvents. This compound is a strong oxidant when it reacts with ethylene, styrene, or propyl gallate. 4-(tert-Butyl)benzenesulfonamide has been shown to be highly reactive with the oxygen in air, leading to the formation of 4-dimethylaminobenzoic acid, formyl group, and phosphorus oxychloride.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
213.3 g/mol
Formula:
C10H15NO2S
Purity:
Min. 95%
Color/Form:
Solid
InChI:
InChI=1S/C10H15NO2S/c1-10(2,3)8-4-6-9(7-5-8)14(11,12)13/h4-7H,1-3H3,(H2,11,12,13)
InChI key:
InChIKey=KYDZEZNYRFJCSA-UHFFFAOYSA-N
SMILES:
CC(C)(C)c1ccc(S(N)(=O)=O)cc1
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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