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5-Bromo-2-methoxytoluene
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5-Bromo-2-methoxytoluene

CAS: 14804-31-0

Ref. 3D-FB71172

1kg
621.00 €
2kg
1,071.00 €
100g
137.00 €
250g
218.00 €
500g
356.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
5-Bromo-2-methoxytoluene
Synonyms:
  • 4-Bromo-1-methoxy-2-methylbenzene
  • 1-Bromo-3-methyl-4-methoxybenzene
  • 1-Bromo-4-methoxy-3-methylbenzene
  • 1-Methoxy-2-methyl-4-bromobenzene
  • 2-Methoxy-5-bromotoluene
  • 4-Bromo-1-Methoxy-2-Methylbenzene
  • 4-Bromo-2-methylanisole
  • Anisole, 4-bromo-2-methyl-
  • Benzene, 4-bromo-1-methoxy-2-methyl-
Description:

5-Bromo-2-methoxytoluene is a bromoarene that reacts to form aziridines and phosphotungstic acid. It is used in the synthesis of polyaromatic compounds with steric interactions. 5-Bromo-2-methoxytoluene is also a functional group that can be used as an allosteric modulator. This compound also has stereoisomers that are chiral, meaning they have different structures despite being mirror images of each other. The carbonyl group on the 5-bromo compound is polar, which means it has a charge. The hydrogen bonds between this compound and other molecules are nonpolar, which means they do not have a charge and are more likely to form in a nonpolar solvent.

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:
201.06 g/mol
Formula:
C8H9BrO
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C8H9BrO/c1-6-5-7(9)3-4-8(6)10-2/h3-5H,1-2H3
InChI key:
InChIKey=UDLRGQOHGYWLCS-UHFFFAOYSA-N
SMILES:
COc1ccc(Br)cc1C
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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