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3-Bromoanisole
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3-Bromoanisole

CAS: 2398-37-0

Ref. 3D-FB05066

1kg
416.00 €
50g
136.00 €
100g
182.00 €
250g
275.00 €
500g
349.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
3-Bromoanisole
Synonyms:
  • 1-Bromo-3-Methoxy-Benzen
  • 1-Bromo-3-methoxybenzene
  • 3-Bromanisol
  • 3-Bromo Anisol
  • 3-Bromo Anisole For Synthesis
  • 3-Bromo anisole
  • 3-Bromoanisol
  • 3-Bromobenzene methyl ether
  • 3-Methoxy-1-bromobenzene
  • 3-Methoxybromobenzene
  • See more synonyms
  • 3-Methoxyphenyl bromide
  • 5-Bromoanisole
  • Anisole, 3-Bromo-
  • Anisole, m-bromo-
  • Benzene, 1-bromo-3-methoxy-
  • Bromoanisole(3-)
  • M-Bromoanisole
  • Meta Bromo Anisole
  • Nsc 82293
  • Timtec-Bb Sbb007886
  • m-Anisyl bromide
  • m-BROMO ANISOLE
  • m-Bromoanisoles
  • m-Bromomethoxybenzene
  • m-Bromophenyl methyl ethe
  • m-Bromophenyl methyl ether
  • m-Bromophenylmethylether
  • m-Methoxybromobenzene
  • m-Methoxyphenyl bromide
Description:

3-Bromoanisole is a chemical compound that is used as a solvent for organic reactions. It is typically used in Suzuki coupling reactions, which are employed to form carbon-carbon bonds between two organic molecules. 3-Bromoanisole has been shown to be more reactive than 2-bromoanisole and reacts with hydrogen chloride in hydrochloric acid to form the corresponding bromoalkane. 3-Bromoanisole also participates in molecular interactions by forming steric interactions with other molecules or atoms. This can be seen through molecular modeling studies, where it was observed that 3-bromoanisole interacts with the methoxy group of an adjacent molecule. The sterics of this interaction are illustrated by the increased distance between the two molecules when compared with those without bromoalkanes present.

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:
187.03 g/mol
Formula:
C7H7BrO
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C7H7BrO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
InChI key:
InChIKey=PLDWAJLZAAHOGG-UHFFFAOYSA-N
SMILES:
COc1cccc(Br)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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