4-Bromo-4'-hydroxybiphenyl
CAS: 29558-77-8
Ref. 3D-FB61609
| 10g | Discontinued | ||
| 25g | Discontinued | ||
| 50g | Discontinued | ||
| 100g | Discontinued | ||
| 250g | Discontinued |
Product Information
Name:
4-Bromo-4'-hydroxybiphenyl
Synonyms:
- (1,1'-Biphenyl)-4-ol, 4'-bromo-
- 4'-Bromo-(1,1'-biphenyl)-4-ol
- 4'-Bromobiphenyl-4-ol
- 4-(4-Bromophenyl)phenol
- 4-(4-Hydroxyphenyl)bromobenzene
- 4-Biphenylol, 4′-bromo-
- 4-Bromo-4′-hydroxy-1,1′-biphenyl
- 4-Hydroxy-4′-bromobiphenyl
- 4′-Bromo-4-biphenylol
- NSC 130468
- See more synonyms
- NSC 17284
- Phenol, p-(p-bromophenyl)-
Description:
4-Bromo-4'-hydroxybiphenyl is a brominated derivative of biphenyl that has been synthesized using the Suzuki coupling reaction. This compound has been shown to be an inorganic base, which reacts with chloride ions to form a ligand. The ligand can then react with an anthracene molecule, yielding a cyclotriphosphazene product. 4-Bromo-4'-hydroxybiphenyl's ability to act as an inorganic base makes it useful for many types of reactions, including those involving bromine and halogens. It is also used for the synthesis of organic compounds, such as biphenyl.
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:
249.1 g/mol
Formula:
C12H9BrO
Purity:
Min. 95%
InChI:
InChI=1S/C12H9BrO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H
InChI key:
InChIKey=ARUBXNBYMCVENE-UHFFFAOYSA-N
SMILES:
Oc1ccc(-c2ccc(Br)cc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
