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1,3,5-Tris(bromomethyl)-2,4,6-trimethylbenzene
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1,3,5-Tris(bromomethyl)-2,4,6-trimethylbenzene

CAS: 21988-87-4

Ref. 3D-FT158963

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
1,3,5-Tris(bromomethyl)-2,4,6-trimethylbenzene
Synonyms:
  • 2,4,6-Tri(bromomethyl)mesityleneTris(bromomethyl)mesitylene
  • 1,3,5-Tri(Bromomethyl)-2,4,6-Trimethylbenzene
  • 1,3,5-Tris(4-bromomethyl)-2,4,6-trimethylbenzene
  • 1,3,5-Tris(Bromomethyl)-2,4,6-Trimethylbenzene
  • 1,3,5-Tris(bromomethyl)mesitylene
  • 1,3,5-Tris(bromoomethyl)-2,4,6-trimethylbenzene
  • 1,3,55-Tris(bromomethyl)-2,4,6-trimethylbenzene
  • 2,4,6-Tri(bromomethyl)mesitylene
  • 2,4,6-Tris(bromomethyl)-1,3,5-trimethylbenzene
  • Benzene, 1,3,5-tris(bromomethyl)-2,4,6-trimethyl-
  • See more synonyms
  • Tris(bromomethyl)mesitylene
Description:

1,3,5-Tris(bromomethyl)-2,4,6-trimethylbenzene is a hydroalkylation product used as a surface active agent. It is synthesized by the Friedel-Crafts reaction of ethylene diamine and activated bromide. The hydroalkylation reaction produces surface active agents that are mononuclear aromatic molecules with three alkyl groups. 1,3,5-Tris(bromomethyl)-2,4,6-trimethylbenzene has been shown to have uptake in the range of 0.1 to 1 nmol/L when used in an aptasensor for glucose detection.

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

Chemical properties

Molecular weight:
398.96 g/mol
Formula:
C12H15Br3
Purity:
Min. 95%
InChI:
InChI=1S/C12H15Br3/c1-7-10(4-13)8(2)12(6-15)9(3)11(7)5-14/h4-6H2,1-3H3
InChI key:
InChIKey=BHIFXIATEXVOQA-UHFFFAOYSA-N
SMILES:
Cc1c(CBr)c(C)c(CBr)c(C)c1CBr
MDL:
Melting point:
Boiling point:
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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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