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2(5H)-Furanone, 96%
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Alfa Aesar By Thermo Fisher Scientific logo

2(5H)-Furanone, 96%

CAS: 497-23-4

Ref. 02-L13142

1g
60.00 €
5g
206.00 €
25gTo inquire
Estimated delivery in United States, on Thursday 21 Nov 2024

Product Information

Name:
2(5H)-Furanone, 96%
Synonyms:
  • 2-(5H)-furanone gamma-crotonolactone 2-butenoic acid-gamma-lactone crotonolactone delta,α,β-butenolide 2-buten-4-olide gamma-crotolactone 2-butenoic acid gamma-lactone α,β-crotonolactone butenolide
  • 2(5H)-Furanone
  • 2,5-Dihydrofuranone
  • 2-Buten-1,4-olide
  • 2-Buten-4-olide
  • 2-Butenoic acid, 4-hydroxy-, γ-lactone
  • 2-Oxo-2,5-dihydrofuran
  • 2H-Furan-5-one
  • 4-Hydroxy-2-butenoic acid lactone
  • 4-Hydroxy-2-butenoic acid γ-lactone
  • See more synonyms
  • 5-Oxo-2,5-dihydrofuran-3-yl ester
  • 5H-Furan-2-one
  • Cratone
  • Crotonic acid, 4-hydroxy-, γ-lactone
  • Furan-2(5H)-on
  • Isocrotonolactone
  • Nsc 197009
  • Nsc 51296
  • furan-2(5H)-ona
  • furan-2(5H)-one
  • furanne-2(5H)-one
  • g-Crotonolactone
  • Δ<sup>α,β</sup>-Butenolide
  • Δα,β-Butenolide
  • α,β-Crotonolactone
  • γ-Crotolactone
  • γ-Hydroxycrotonic acid lactone
Description:

2(5H)-Furanone is employed in the preparation of 5-substituted 2(5H) furanones (gamma-butenolides) catalyzed by bifunctional aminothiourea and aminosquaramide organocatalysts through direct aldol reaction with aromatic aldehydes. Further, it is used in the synthesis of lignans by Michael addition reactions. In addition to this, it is used in three-component Michael-Aldol reactions with an aldehyde and thiolate or carbanion. 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.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
84.07
Formula:
C4H4O2
Purity:
96%
Color/Form:
Clear colorless to yellow, Liquid
InChI:
InChI=1S/C4H4O2/c5-4-2-1-3-6-4/h1-2H,3H2
InChI key:
VIHAEDVKXSOUAT-UHFFFAOYSA-N
SMILES:
O=C1C=CCO1
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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