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3,5,4'-TRIBROMOSALICYLANILIDE
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3,5,4'-TRIBROMOSALICYLANILIDE

CAS: 87-10-5

Ref. IN-DA003IJF

1g
47.00 €
5g
85.00 €
25g
163.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
3,5,4'-TRIBROMOSALICYLANILIDE
Synonyms:
  • 3,4',5-tribromosalicylanilide
  • diaphene
  • Temasept
  • tribromsalan
  • Tribromsalan
  • Agramed
  • Tribromsalanum
  • Trisanil
  • Trisanyl
  • 3,4',5-Tribromosalicylanilide
  • See more synonyms
  • 3,5-Dibromo-N-(4-bromophenyl)-2-hydroxybenzamide
  • Tribromosalicyanilide
  • Tribromosalan
  • Stecker asc-4
  • Polybrominated salicylanilide
  • Tribromsalen
  • Tuasol
  • 3,5-Dibromosalicylic acid p-bromoanilide
  • Salicylanilide, 3,4',5-tribromo-
  • Salicylanilide, tribromo-
  • 3,5-Dibromo-N-(4-bromo-phenyl)-2-hydroxy-benzamide
  • Tribromosalicylanilide, 3,4',5-
  • 3,5-dibromo-N-(4-bromophenyl)-2-hydroxy-benzamide
  • Diaphene
  • Tuasal
  • Hilomid (Salt/Mix)
  • Diaphene (Salt/Mix)
  • 3,5-Tribromosalicylanilide
  • 3,4',5-Tribromosalicylanide
  • Salicylanilide,4',5-tribromo-
  • Benzamide,5-dibromo-N-(4-bromophenyl)-2-hydroxy-
  • 3,5-Dibromo-N-(4-bromophenyl)-2-hydroxybenzamide (31)
  • (3,5-dibromo-2-hydroxyphenyl)-N-(4-bromophenyl)carboxamide
  • 3,5-Tribromosalicylanide and 4,5-dibromosalicylanide mixtures
  • Temasept
  • tribromsalan-
  • component of Diaphene
  • component of Temasept I
  • Benzamide, 2-hydroxy-N-phenyl-, tribromo deriv.
  • 2-Hydroxybenzoic Acid 4-(1,1-Dimethylethyl)phenyl Ester
  • 3,4′,5-Tribromosalicylanilide
  • 3,5-Dibromo-6-hydroxybenz-p-bromanilide
  • 4-(2-Methyl-2-propanyl)phenyl salicylate
  • 4-Tert-Butylphenyl 2-Hydroxybenzoate
  • 4-tert-Butylphenyl Salicylate
  • Benzamide, 3,5-dibromo-N-(4-bromophenyl)-2-hydroxy-
  • Benzoic Acid, 2-Hydroxy-, 4-(1,1-Dimethylethyl)Phenyl Ester
  • NSC 20526
  • Salicylanilide, 3,4′,5-tribromo-
  • Salicylic Acid p-tert-Butylphenyl Ester
  • Sherstat TBS
  • TBS
  • Temasept II
  • Temasept IV
  • Tempasept II
  • Tuasal 100
  • Vancide TBS
  • Wr 34912
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
449.9201
Formula:
C13H8Br3NO2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C13H8Br3NO2/c14-7-1-3-9(4-2-7)17-13(19)10-5-8(15)6-11(16)12(10)18/h1-6,18H,(H,17,19)
InChI key:
KVSKGMLNBAPGKH-UHFFFAOYSA-N
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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