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Tetrahydro-4H-pyran-4-one
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Tetrahydro-4H-pyran-4-one

CAS: 29943-42-8

Ref. 3D-FT11119

10g
136.00 €
25g
138.00 €
50g
194.00 €
100g
309.00 €
250g
583.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
Tetrahydro-4H-pyran-4-one
Synonyms:
  • 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
  • Oxan-4-one
  • Pyran(4H)-4-One, Tetrahydro-
  • See more synonyms
  • 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
  • Tetranydropyran-4-one
  • 4-Tetrahydropyranylcarboxylic acid
  • TetrahydroHpyranone
  • 4-THP
  • 4-OXOCYCLOHEXANONE
  • 4H-Pyran-4-one, tetrahydro-
  • Pyran-4-carboxylic acid, tetrahydro-
  • 4H-Pyran-4-one, tetrahydro-
  • Tetrahydro-4H-pran-4-one
Description:

Tetrahydro-4H-pyran-4-one is a hydrochloric acid salt of tetrahydropyran-4-one. It is a colorless oil with a boiling point of 8°C and a melting point of -78°C. Tetrahydro-4H-pyran-4-one can be used to synthesize quinoline derivatives, which are important in the synthesis of many pharmaceuticals and agrochemicals. Tetrahydro-4H-pyran-4-one can also be used to synthesize other compounds, such as carbonyl groups or hydrogen bonds. The reaction solution will be stable due to the formation of stable complexes with hydrogen bonds. NMR spectra show that tetrahydro pyran 4 one has an asymmetric synthesis and isolated yield.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
100.12 g/mol
Formula:
C5H8O2
Purity:
Min. 98.5 Area-%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C5H8O2/c6-5-1-3-7-4-2-5/h1-4H2
InChI key:
InChIKey=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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