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1,3,5-Benzenetricarbonyl chloride, 98+%
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Alfa Aesar By Thermo Fisher Scientific logo

1,3,5-Benzenetricarbonyl chloride, 98+%

CAS: 4422-95-1

Ref. 02-L07255

5g
36.00 €
25g
106.00 €
100g
289.00 €
Estimated delivery in United States, on Tuesday 14 May 2024

Product Information

Name:
1,3,5-Benzenetricarbonyl chloride, 98+%
Synonyms:
  • benzene-1,3,5-tricarbonyl trichloride
  • 1,3,5-Benzenetricarbonyl Chloride
  • 1,3,5-Benzenetricarbonyl Trichloride
  • 1,3,5-Benzenetricarboxylic Chloride
  • 1,3,5-Trimesoyl chloride
  • 1,3,5-Tris(chlorocarbonyl)benzene
  • 1,3,5-Tris(chloroformyl)benzene
  • Benzene-1,3,5-Tricarbonyl Chloride
  • Benzene-1,3,5-Tricarbonyl Trichloride
  • Benzene-1,3,5-Tricarboxylic Acid Trichloride
  • See more synonyms
  • Benzenetricarbonyl Chloride
  • NSC 82328
  • Trimesic Acid Trichloride
  • Trimesic acid chloride
  • Trimesinic acid trichloride
  • Trimesoyl Chloride
  • Trimesoyl trichloride
  • Trimesoylchloride
Description:

1,3,5-Benzenetricarbonyl chloride was used in the synthesis of chiral azoaromatic dendrimeric systems. It was used to study the structure of activated composite membranes containing organophosphorus extractants as carriers. It was the starting material for two tritopic amides derived from 3- and 4-methylaminopyridine which self-assembled into nanoballs on treatment with palladium(II) nitrate in DMSO. 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.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
265.47
Formula:
C9H3Cl3O3
Purity:
98+%
Color/Form:
Crystals or powder or crystalline powder or fused solid or flakes or clear liquid or viscous liquid as melt, Colorless to white to cream to yellow
InChI:
InChI=1S/C9H3Cl3O3/c10-7(13)4-1-5(8(11)14)3-6(2-4)9(12)15/h1-3H
InChI key:
UWCPYKQBIPYOLX-UHFFFAOYSA-N
SMILES:
O=C(Cl)c1cc(C(=O)Cl)cc(C(=O)Cl)c1
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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