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Benzoic Acid
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Benzoic Acid

CAS: 65-85-0

Ref. TR-B203900

1g
127.00 €
25g
150.00 €
50mg
106.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
Benzoic Acid
Controlled Product
Synonyms:
  • Benfluorex Hydrochloride Imp. C (EP)
  • Benfluorex Imp. C (EP)
  • Glycopyrronium Bromide Imp. D (EP)
  • Mefenamic Acid Imp. D (EP)
  • Metronidazole Benzoate Imp. C (EP)
  • Benzenecarboxylic acid
  • Benzeneformic acid
  • Benzenemethanoic acid
  • Carboxybenzene
  • Dracylic acid
  • See more synonyms
  • E 210
  • HA 1
  • HA 1 (acid)
  • MENNO-Florades
  • NSC 149
  • Phenylcarboxylic acid
  • Phenylformic acid
  • Purox B
  • Retarder BA
  • Retardex
  • Salvo liquid
  • Solvo powder
  • Tenn-Plas
  • VevoVitall
  • BRL-9421A
  • Benfluorex Hydrochloride Impurity C
  • Benzoyl Peroxide Hydrous Impurity B
  • Glycopyrronium Bromide Impurity D
  • Mefenamic Acid Impurity D
  • Metronidazole Benzoate Impurity C
  • Benfluorex Impurity C
  • Glycopyrronium Impurity D
  • 4-Carboxypolystyrene
  • Acide benzoique
  • Acido Benzoico
  • Benzoate
  • Benzoesaeure
  • Benzoesaure
  • Benzoic Acid (s)
  • Benzoic acid, USP Grade
  • Benzoic-12C7 acid, 13C-depleted
  • Ha 1
  • Industrial-use benzoic acid
  • Melting point standard benzoic acid
  • Menno-Florades
  • Nsc 149
  • Phenyl carboxylic acid
  • ドラシル酸
  • ベンゼンカルボン酸
  • 安息香酸
  • Benzoic acid
Description:

Impurity Mefenamic Acid EP Impurity D
Applications Benzoic Acid is used in the synthesis of 1,3,4-oxadiazoles with pharmaceutical activity. Also used in the synthesis of selective human A3 adenosine receptor antagonists.
References Rouhani, M. et al.: Ultrason. Biochem., 21, 262 (2014); Squarcialupi, L. et al.: J. Medic. Chem., 56, 2256 (2013);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
122.12
Formula:
C7H6O2
Color/Form:
White
InChI:
InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
InChI key:
InChIKey=WPYMKLBDIGXBTP-UHFFFAOYSA-N
SMILES:
O=C(O)c1ccccc1
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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