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Phenylacetaldehyde, 95%
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Alfa Aesar By Thermo Fisher Scientific logo

Phenylacetaldehyde, 95%

CAS: 122-78-1

Ref. 02-A14263

25g
27.00 €
100g
44.00 €
500g
125.00 €
Estimated delivery in United States, on Friday 10 May 2024

Product Information

Name:
Phenylacetaldehyde, 95%
Synonyms:
  • phenylacetaldehyde phenylacetic aldehyde α-tolualdehyde α-toluic aldehyde phenacetaldehyde phenylacetaldehyde (natural)
  • 2-Phenylethanal
  • Acetaldehyde, phenyl-
  • Benzeneacetaldehyde
  • Benzylcarboxaldehyde
  • Fenilacetaldehido
  • Hyacinthin
  • Natural Hyacinthin
  • Nsc 406309
  • Phenacetaldehyde
  • See more synonyms
  • Phenyl acetaldehyde
  • Phenylacetaldehyd
  • Phenylacetaldehyde solution
  • Phenylacetaldehydetech
  • Phenylacetic Aldehyde
  • Phenylethanal
  • α-Phenylacetaldehyde
  • α-Tolualdehyde
  • α-Toluic aldehyde
Description:

Phenylacetaldehyde is used for the preparation of fragrances and polymers like polyesters, which find application as a rate controlling additive in polymerization reactions. It is an active component of fragrances and floral scent due to its honey-like sweet character and finds application in flavored cigarettes and beverages. It is an insect attractant and utilized in blacklight trap for pests. It is also used as a building block in the synthesis of more complex chemicals, such as resmethrin. Furthermore, it is used in association with acetic anhydride and allyltrimethylsilane in three-component coupling process catalyzed by LiBF4 providing homoallylic acetates. 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:
120.15
Formula:
C8H8O
Purity:
95%
Color/Form:
Clear colorless to pale yellow, Liquid
InChI:
InChI=1S/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2
InChI key:
DTUQWGWMVIHBKE-UHFFFAOYSA-N
SMILES:
O=CCc1ccccc1
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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