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p-Salicylic Acid
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p-Salicylic Acid

CAS: 99-96-7

Ref. TR-S088120

1g
89.00 €
10g
132.00 €
100g
248.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
p-Salicylic Acid
Synonyms:
  • 4-Hydroxybenzoic Acid
  • Ethyl Parahydroxybenzoate Imp. A (EP)
  • Butyl Parahydroxybenzoate Imp. A (EP)
  • Propyl Parahydroxybenzoate Imp. A (EP)
  • Methyl Parahydroxybenzoate Imp. A (EP)
  • Acetylsalicylic Acid Imp. A (EP)
  • Salicylic Acid Imp. A (EP)
  • 4-Carboxyphenol
  • 4-Hydroxybenzoic acid
  • NSC 4961
  • See more synonyms
  • Paraben-acid
  • p-Carboxyphenol
  • p-Hydroxybenzoic acid
  • Salicylic Acid USP Related Compound A
  • Salicylic Acid USP RC A
  • SKF-29685
  • CCI 23875
  • Ph Eur Salicylic Acid Impurity A
  • GW 466608X
  • GW 470921X
  • GW 403126X
  • GW 357662X
  • GW 444710X
  • Salicylic Acid Related Compound A
  • Acetylsalicylic Acid Impurity A
  • Butyl Parahydroxybenzoate Impurity A
  • Ethyl Parahydroxybenzoate Impurity A
  • Methyl Parahydroxybenzoate Impurity A
  • Propyl Parahydroxybenzoate Impurity A
  • Salicylic Acid Impurity A
  • 4-Hydroxybenzoesaeure
  • 4-Hydroxybenzoesaure
  • 4-Hydroxybenzoic/Phbs/Phenol-4-Carboxylic Acid
  • Acide 4-hydroxybenzoique
  • Acido 4-Hidroxibenzoico
  • Benzoic acid, p-hydroxy-
  • Nsc 4961
  • p-Hydroxyl benzoic acid
  • p-Salicylic acid
  • Para-Hydroxybenzoic Acid
  • Benzoic acid, 4-hydroxy-
  • P-OXYBENZOIC ACID
  • para hydroxy benzoic acid
  • 4-hydroxybenzoate
Description:

Impurity Salicylic Acid Related Compound A
Applications Acetylsalicylic Acid Impurity A.
References Walter, M., et al.: Eur. J. Biochem., 1996, 239, 281 (1996), Bantignies, B., et al.: Plant Mol. Biol., 42, 871 (2000), Bais, H., et al.: J. Biol. Chem., 278, 32413 ( 2003), Finkler, C., et al.: Genetica, 124, 117 (2005),

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:
138.12
Formula:
C7H6O3
Color/Form:
Colourless
InChI:
InChI=1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)
InChI key:
InChIKey=FJKROLUGYXJWQN-UHFFFAOYSA-N
SMILES:
O=C(O)c1ccc(O)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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