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(4-Bromophenyl)acetic acid
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(4-Bromophenyl)acetic acid

CAS: 1878-68-8

Ref. 3D-FB19291

1kg
483.00 €
2kg
820.00 €
5kg
1,928.00 €
250g
151.00 €
500g
265.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
(4-Bromophenyl)acetic acid
Synonyms:
  • (p-Bromophenyl)acetic acid
  • (4-Bromophenyl)Acetate
  • (P-Bromophenyl)-Aceticaci
  • 2-(4-Bromophenyl)Acetic Acid
  • 4-Bromo-Benzeneaceticaci
  • 4-Bromobenzeneacetic acid
  • 4-Bromobenzeneaceticacid
  • 4-Bromophenyl Acetic Acid
  • 4-Bromophenylacetic acid acid
  • Acetic acid, (p-bromophenyl)-
  • See more synonyms
  • Aceticacid,(p-bromophenyl)-
  • Benzeneacetic acid, 4-bromo-
  • Benzeneaceticacid,4-bromo-(9CI)
  • NSC 14358
  • p-Bromophenylacetic acid
Description:

4-Bromophenylacetic acid is a monocarboxylic acid that has been identified as an inhibitor of phosphatase. It also has an inhibitory effect on microbial infection and can be used for the synthesis of amides and cationic surfactants. 4-Bromophenylacetic acid has shown to have a high affinity for humans, which may be due to its glucuronide conjugate, isolated yield, and plant physiology. This molecule is able to undergo electrochemical studies due to its electrophilic nature.

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:
215.04 g/mol
Formula:
C8H7BrO2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C8H7BrO2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H,10,11)
InChI key:
InChIKey=QOWSWEBLNVACCL-UHFFFAOYSA-N
SMILES:
O=C(O)Cc1ccc(Br)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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