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4-Bromomandelic acid
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4-Bromomandelic acid

CAS: 6940-50-7

Ref. 3D-FB37281

1kg
740.00 €
25g
151.00 €
2kg
1,160.00 €
50g
226.00 €
100g
138.00 €
250g
290.00 €
500g
453.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
4-Bromomandelic acid
Synonyms:
  • (2R)-(4-bromophenyl)(hydroxy)ethanoate
  • (2S)-(4-bromophenyl)(hydroxy)ethanoate
  • (2S)-(4-bromophenyl)(hydroxy)ethanoic acid
  • (4-Bromophenyl)(Hydroxy)Acetic Acid
  • 2-(4-Bromophenyl)-2-hydroxyacetic acid
  • 2-Hydroxy-2-(4-bromophenyl)acetic acid
  • 4-Bromo-<span class="text-smallcaps">D</smallcap><smallcap>L</span>-mandelic acid
  • 4-Bromo-alpha-hydroxyphenylacetic acid
  • 4-Bromo-α-hydroxybenzeneacetic acid
  • 4-Bromomandelic acid, (4-Bromo-a-hydroxyphenyl-acetic acid
  • See more synonyms
  • <span class="text-smallcaps">DL</span>-4-Bromomandelic acid
  • Benzeneacetic acid, 4-bromo-α-hydroxy-
  • DL-p-Bromomandelic acid
  • Mandelic acid, p-bromo-
  • NSC 60138
  • P-Bromo mandelic acid
  • p-Bromomandelic acid
Description:

4-Bromomandelic acid is a chemical with the molecular formula CHBrO. It is an acid that can be found in the form of a solution at room temperature. It is soluble in water and alcohols, but not in ether or chloroform. 4-Bromomandelic acid is used as a reagent for the identification of carbohydrates and other organic compounds by phase chromatography. 4-Bromomandelic acid can be recycled from triticum aestivum (wheat) straw by washing with hydrochloric acid to remove impurities. The purified product can then be crystallized from trifluoroacetic acid or acetic anhydride, followed by backpressure to remove excess solvent. It has been shown that binding constants for metal ions are increased in the presence of p-hydroxybenzoic acid or biphenyl, which has led to its use as a catalyst for reactions involving these substances.

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:
231.04 g/mol
Formula:
C8H7BrO3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C8H7BrO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12)
InChI key:
InChIKey=BHZBRPQOYFDTAB-UHFFFAOYSA-N
SMILES:
O=C(O)C(O)c1ccc(Br)cc1
MDL:
Melting point:
Boiling point:
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Density:
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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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