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3,5,4'-Tribromosalicylanilide
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3,5,4'-Tribromosalicylanilide

CAS: 87-10-5

Ref. 3B-T0356

25g
60.00 €
Estimated delivery in United States, on Monday 22 Apr 2024

Product Information

Name:
3,5,4'-Tribromosalicylanilide
Synonyms:
  • 2-Hydroxybenzoic Acid 4-(1,1-Dimethylethyl)phenyl Ester
  • 3,4′,5-Tribromosalicylanilide
  • 3,5-Dibromo-6-hydroxybenz-p-bromanilide
  • 3,5-Dibromo-N-(4-bromophenyl)-2-hydroxybenzamide
  • 3,5-Dibromosalicylic acid p-bromoanilide
  • 4-(2-Methyl-2-propanyl)phenyl salicylate
  • 4-Tert-Butylphenyl 2-Hydroxybenzoate
  • 4-tert-Butylphenyl Salicylate
  • Agramed
  • Benzamide, 3,5-dibromo-N-(4-bromophenyl)-2-hydroxy-
  • See more synonyms
  • 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
  • Tribromsalan
  • Trisanil
  • Trisanyl
  • Tuasal 100
  • Tuasol
  • Vancide TBS
  • Wr 34912
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
449.92
Formula:
C13H8Br3NO2
Purity:
>97.0%(T)
Color/Form:
White to Light yellow to Light orange powder to crystal
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:
InChIKey=KVSKGMLNBAPGKH-UHFFFAOYSA-N
SMILES:
O=C(Nc1ccc(Br)cc1)c1cc(Br)cc(Br)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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