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Phenyl salicylate, 99%
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Alfa Aesar By Thermo Fisher Scientific logo

Phenyl salicylate, 99%

CAS: 118-55-8

Ref. 02-B20686

100g
34.00 €
500g
73.00 €
Estimated delivery in United States, on Friday 3 May 2024

Product Information

Name:
Phenyl salicylate, 99%
Synonyms:
  • salol phenyl salicylate (product) phenyl salicylate (substance) salphenyl fenylester kyseliny salicylove salol preparation musol phenyl salicylate preparation
  • 2-Hydroxy-benzoic acid phenyl ester
  • 2-Phenoxycarbonylphenol
  • Musol
  • Nsc 33406
  • Phenol salicylate
  • Phenyl 2-hydroxybenzoate
  • Phenyl Salicylate
  • Phenyl o-hydroxybenzoate
  • Phenylsalicylat
  • See more synonyms
  • Salicilato De Fenilo
  • Salicylate de phenyle
  • Salicylate, Phenyl
  • Salicylic acid phenyl ester
  • Salicylsaeure-Phenylester
  • Salol
  • Salphenyl
  • Seesorb 201
  • Seesorb K 201
  • Yc 136
Description:

Phenyl salicylate is used in the production of polymers, lacquers, adhesives, waxes and polishes. It acts as an antiseptic and mild analgesic. It is also used in the prevention of sunburn. It reacts with o-toluidine in 1,2,4-trichlorobenzene to give the corresponding amide o-Salicylotoluide. Further, it is involved in the study to check the effect on crystal size with cooling rate in the laboratory. In addition to this, it is used in veterinary medicine and also employed for coating pills, in which the medicine is intended for enteric release salol. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
214.22
Formula:
C13H10O3
Purity:
99%
Color/Form:
White, Crystals or powder or crystalline powder or fused solid
InChI:
InChI=1S/C13H10O3/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9,14H
InChI key:
ZQBAKBUEJOMQEX-UHFFFAOYSA-N
SMILES:
O=C(Oc1ccccc1)c1ccccc1O
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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