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2(1H)-Pyrimidinone,tetrahydro-1,3-bis(3-hydroxy-2,2-dimethylpropyl)- (71686-02-7)

Identification
Name:2(1H)-Pyrimidinone,tetrahydro-1,3-bis(3-hydroxy-2,2-dimethylpropyl)-
Synonyms:tetrahydro-1,3-bis(3-hydroxy-2,2-dimethylpropyl)-1H-pyrimidin-2-one
CAS:71686-02-7
EINECS: 275-844-8
Molecular Formula: C14H28 N2 O3
Molecular Weight: 272.38372
InChI: InChI=1/C14H28N2O3/c1-13(2,10-17)8-15-6-5-7-16(12(15)19)9-14(3,4)11-18/h17-18H,5-11H2,1-4H3
Molecular Structure: (C14H28N2O3) tetrahydro-1,3-bis(3-hydroxy-2,2-dimethylpropyl)-1H-pyrimidin-2-one
Properties
Flash Point: 221.6°C
Boiling Point: 442.8°C at 760 mmHg
Density:1.07g/cm3
Refractive index:1.502
Flash Point: 221.6°C
Safety Data