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Tetrahydro-4H-pyran-4-one, 98%
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Alfa Aesar By Thermo Fisher Scientific logo

Tetrahydro-4H-pyran-4-one, 98%

CAS: 29943-42-8

Ref. 02-A19010

1gTo inquire
5g
133.00 €
25gTo inquire
Estimated delivery in United States, on Thursday 21 Nov 2024

Product Information

Name:
Tetrahydro-4H-pyran-4-one, 98%
Synonyms:
  • 4H-pyran-4-one
  • tetrahydro-
  • 2,3,5,6-Tetrahydro-4-pyranone
  • 2,3,5,6-Tetrahydropyran-4-one
  • 3,4,5,6-Tetrahydro-4H-pyran-4-one
  • 3,5,6-Trihydro-2H-pyran-4-one
  • 4-Oxacyclohexanone
  • 4-Oxotetrahydropyran
  • 4-Tetrahydropyranone
  • Dihydro-2H-pyran-4(3H)-one
  • See more synonyms
  • Oxan-4-one
  • Pyran(4H)-4-One, Tetrahydro-
  • Tetrahydro-2H-pyran-4-one
  • Tetrahydro-4-pyrone
  • Tetrahydro-4H-pyran-4-on
  • Tetrahydro-γ-pyrone
  • tetrahidro-4H-piran-4-ona
  • tetrahydro-4H-pyran-4-one
  • tetrahydro-4H-pyranne-4-one
Description:

It is employed in the preparation of 4-methoxytetrahydropyran-4-yl protecting group, synthesis of symmetric tetra substituted methanes. The methyl enol ether is a useful protecting agent for alcohols, e.g. in nucleotide synthesis, with the advantage over 3,4-Dihydro-2H-pyran. It is also employed in a study of the enantioselective alpha-aminoxylation of ketones with nitrosobenzene and L-proline in an ionic liquid. It undergoes condensation reactions in the preparation of dipeptides and spiroimidazolones. It is also employed in wittig reactions for the synthesis of Penicillins and in a ring of vitamin D3 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:
100.12
Formula:
C5H8O2
Purity:
98%
Color/Form:
Liquid, Clear colorless
InChI:
InChI=1S/C5H8O2/c6-5-1-3-7-4-2-5/h1-4H2
InChI key:
JMJRYTGVHCAYCT-UHFFFAOYSA-N
SMILES:
O=C1CCOCC1
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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