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1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone, 98%
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1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone, 98%

CAS: 7226-23-5

Ref. 02-L09968

25g
27.00 €
100g
55.00 €
500g
170.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone, 98%
Synonyms:
  • DMPU dimethyl propyleneurea
  • 1,3-Dimethyl-1,3-Diazinan-2-One
  • 1,3-Dimethyl-2-oxohexahydropyrimidine
  • 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidone
  • 1,3-Dimethyl-3,4,5,6-tetrahydro-2-pyrimidinone
  • 1,3-Dimethylpropyleneurea
  • 1,3-Dimethyltetrahydropyrimidin-2(1H)-one
  • 2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-
  • DMPU (solvent)
  • Dmpu
  • See more synonyms
  • N,N-Dimethylpropyleneurea
  • N,N′-Dimethyl-1,3-propanediamine cyclic urea
  • N,N′-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone
  • N,N′-Dimethyl-N,N′-propyleneurea
  • N,N′-Dimethyltrimethyleneurea
  • Tetrahydro-1,3-dimethyl-2(1H)-pyrimidinone
Description:

1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone is a versatile solvent used in the N-alkylation of chiral and O-alkylation of aldoses. It is involved in the preparation of poly(aryl ethers). It is a cyclic urea and used as a polar aprotic organic solvent. Further, it reacts with trifluoro-methanesulfonic acid anhydride to prepare 2,2'-oxy-bis(1,3-dimethyl-tetrahydropyrimidinium) bis(trifluoromethanesulfonate). 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:
128.18
Formula:
C6H12N2O
Purity:
98%
Color/Form:
Clear colorless to pale yellow, Liquid
InChI:
InChI=1S/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H3
InChI key:
GUVUOGQBMYCBQP-UHFFFAOYSA-N
SMILES:
CN1CCCN(C)C1=O
MDL:
Melting point:
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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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