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1-(Bromomethyl)-4-Phenoxybenzene
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1-(Bromomethyl)-4-Phenoxybenzene

CAS: 36881-42-2

Ref. 3D-FB145346

100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-(Bromomethyl)-4-Phenoxybenzene
Synonyms:
  • p-Phenoxybenzyl bromide
  • Benzene, 1-(bromomethyl)-4-phenoxy-
  • 4-(Bromomethyl)diphenyl ether
  • 1-(Bromomethyl)-4-phenoxybenzene
  • Ether, α-bromo-p-tolyl phenyl
Description:

1-(Bromomethyl)-4-Phenoxybenzene is a tribromide stabilizer that is used to stabilize benzoxazines in drug development. 1-(Bromomethyl)-4-Phenoxybenzene is a ligand that binds to the drug target and reacts with nucleophilic groups on biomolecules. The one-electron oxidation of this compound generates a reactive intermediate, which can then react with other molecules in the vicinity. This process can be optimized by changing the reaction mechanism or adding a synthetase that increases the rate of the reaction. The chemical reactions for 1-(Bromomethyl)-4-Phenoxybenzene are as follows:

1) 1-(Bromomethyl)-4-phenoxybenzene + O2 → 4-phenoxybenzoic acid

2) 4-phenoxybenzoic acid + H2O → 4-hydroxy benzo

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:
263.13 g/mol
Formula:
C13H11BrO
Purity:
Min. 95%
InChI:
InChI=1S/C13H11BrO/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9H,10H2
InChI key:
InChIKey=CPIGBCFBFZSCQI-UHFFFAOYSA-N
SMILES:
BrCc1ccc(Oc2ccccc2)cc1
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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