Chemical Product Library / Reference

2(1H)-Pyrimidinone, tetrahydro-1,3-bis(hydroxymethyl)-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 2(1H)-Pyrimidinone, tetrahydro-1,3-bis(hydroxymethyl)-

Chemical identity

English name2(1H)-Pyrimidinone, tetrahydro-1,3-bis(hydroxymethyl)-
English synonyms2(1H)-Pyrimidinone, tetrahydro-1,3-bis(hydroxymethyl)-;Fixapret PH;Knittex PRS;Dimethylolpropyleneurea;1,3-Bis(hydroxymethyl)hexahydropyrimidin-2-one;N,N'-Dimethylolpropyleneurea;1,3-bis(hydroxymethyl)tetrahydropyrimidin-2(1H)-one;Tetrahydro-1,3-bis(hydroxymethyl)-1H-pyrimidin-2-one;N,N'-Bis(hydroxymethyl)propyleneurea;1,3-Bis(hydroxymethyl)hexahydro-2-pyrimidinone;Reapret PH;1,3-bis(hydroxymethyl)-1,3-diazinan-2-one
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.3270-74-4
EINECS No.221-893-5
Molecular formulaC6H12N2O3
Molecular weight160.17
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 -0.8; hydrogen-bond donors 2; hydrogen-bond acceptors 3; TPSA 64 A^2; rotatable bonds 2

Application scenarios

Not provided