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3,4-Dihydro-2H-pyran, 99%
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Alfa Aesar By Thermo Fisher Scientific logo

3,4-Dihydro-2H-pyran, 99%

CAS: 110-87-2

Ref. 02-L02731

25ml
31.00 €
100ml
37.00 €
500ml
99.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
3,4-Dihydro-2H-pyran, 99%
Synonyms:
  • dihydropyran
  • 1,2-Pyran, 3,4-dihydro-
  • 2,3,4-Trihydropyran
  • 2,3-Dihydro-2H-pyran
  • 2,3-Dihydro-4H-pyran
  • 2,3-Dihydro-γ-pyran
  • 2,3-Dihydropyran
  • 2-Pyran, 3,4-dihydro-
  • 2H-3,4-Dihydropyran
  • 2H-Pyran,3,4-dihydro-
  • See more synonyms
  • 3,4-2H-Dihydropyran
  • 3,4-Dihdro-2H-pyrane
  • 3,4-Dihydro-2(H)-pyran
  • 3,4-Dihydro-2-pyran
  • 3,4-Dihydro-2H-Pyra
  • 3,4-Dihydro-2H-pyrane
  • 3,4-Dihydropyran
  • 3,4-dihidro-2H-pirano
  • 3,4-dihydro-2H-pyranne
  • 5,6-Dihydro-4H-pyran
  • DHP
  • Dihydro-2H-pyran
  • Dihydropyran
  • Dihydropyrane
  • Nsc 57860
  • Nsc 73472
  • Pyran (2H), 3,4-Dihydro-
  • Pyran, dihydro-
  • delta(Sup2)-Dihydropyran
  • delta2-Dihydropyran
  • Δ2-Dihydropyran
  • Δ<sup>2</sup>-Dihydropyran
Description:

Widely used hydroxyl-protecting reagent3,4-Dihydro-2H-pyran is used as a hydroxyl-protecting reagent in organic synthesis. It acts as an intermediate in synthetic chemistry. It is used to protect various reactive functional groups. It is involved in the polymerization reaction either alone or with unsaturated compound and finds application in polymer industries. Further, it is employed in the preparation of bicyclic compounds of epoxide-fused, halo compounds and allenic alcohols. 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:
84.12
Formula:
C5H8O
Purity:
99%
Color/Form:
Clear colorless to yellow, Liquid
InChI:
InChI=1S/C5H8O/c1-2-4-6-5-3-1/h2,4H,1,3,5H2
InChI key:
BUDQDWGNQVEFAC-UHFFFAOYSA-N
SMILES:
C1=COCCC1
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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