|
4,6-dimethyl-2-phenylpyrimidine |
Molecular Formula: |
C12H12N2 |
Molecular Weight: |
184.241 g/mol |
|
|
Registry Numbers |
Cas Number: 14164-34-2 |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
TVNUWBFICZWTRU-UHFFFAOYAD |
Smiles: |
CC1=CC(=NC(=N1)C2=CC=CC=C2)C |
 |
Synthesis Reference |
|
Chemistry Letters, 8, p. 1447, 1979 |
|
|
Synonym Chemical Name(s) |
|
4,6-dimethyl-2-phenyl-pyrimidine 4,6-dimethyl-2-phenylpyrimidin 4,6-diméthyl-2-phénylpyrimidine 4,6-ジメチル-2-フェニルピリミジン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Pyrimidines
|
Here you have an access to the other substances |
|
[(E)-1-chloro-2-iodoethenyl]benzene |
[(Z)-2-bromo-1-chloroethenyl]benzene |
2-methylolbutyric acid methyl ester |
3-methyl-2-methylol-butyric acid methyl ester |
(2Z)-2-pentyl-2-heptenenitrile |
(2E)-4-methyl-1-phenyl-2-penten-1-one |
(2E,4E)-1-phenyl-2,4-hexadien-1-one |
2-cyclohexylidene-1-phenylethanone (5452-52-8) |
(2E)-2-(2-methylpropylidene)cyclohexanone |
2-(3-phenylpropyl)furan |
2-phenylpyridine (1008-89-5) |
2-butyl-1,3-benzothiazole |
1-phenyl-3-buten-1-one |
fluorocyclohexane (372-46-3) |
ethylbenzene (100-41-4) |
benzyl 2-(2-aminopropanoylamino)acetate |
1,3,5-cycloheptatriene-1-carbaldehyde |
tert-butoxybenzene (6669-13-2) |
ethyl 5-methyl-3-indolizinecarboxylate |
11-dodecen-1-ol (35289-31-7) |
1-nonadecene (18435-45-5) |
2-bromo-ethynyl-benzene (932-87-6) |
(2E)-2,3-diphenyl-2-butenedinitrile (2450-55-7) |
(2E)-1,5,5,5-tetrachloro-3-methyl-2-pentene |
2-chlorocyclooctanone (4828-34-6) |
|
|