4-Phenylpyrimidine
Molecular Formula: C10 8 2 Molecular Weight: 156.187 g/mol
Cas Number: 3438-48-0 EINECS Number: 222-345-8MDL Number: MFCD00006111 InChIKey: MKLQPIYLZMLAER-UHFFFAOYABSmiles: C1=CC=C(C=C1)C2=CC=NC=N2
Synthesis and physical properties CAS 3438-48-0
Synthesis Reference(s):
The Journal of Organic Chemistry, 47, p. 2673, 1982 DOI: 10.1021/jo00134a034
Physical Properties
Melting Point : 53-59 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-Phenylpyrimidine
3438-48-0
4-phenyl-pyrimidine
4-phenylpyrimidin
4-phénylpyrimidine
4-フェニルピリミジン
Related compounds:
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2-allyl-5-hexyltetrahydrofuran 4-methylene-3-phenyltetrahydro-2H-pyran 2-but-3-enoxy-ethyl-benzene 6,6-diethoxy-2-methyl-4-hexyn-3-one (81535-81-1) methyl 5-methyl-4-oxo-2-hexynoate 4,4-diphenyl-2-butanol (36317-60-9) ethyl (2E)-3-(2-sulfanylphenyl)-2-butenoate 4-methyl-2H-thiochromen-2-one ethyl 3-(5-methoxy-2-sulfanylphenyl)propanoate 6-methoxy-2-thiochromanone 4-nitro-1-tetrahydro-2H-pyran-2-yl-1H-imidazole-5-carbaldehyde (2E)-5-(3,3-dimethyl-2-oxiranyl)-3-methyl-2-penten-1-ol 6,7-dihydro-5H-cyclopenta[d]pyrimidine (3E,11E)-1-(1-ethoxyethoxy)-3,11-tridecadien-8-yn-5-ol (3E,11E)-1-(1-ethoxyethoxy)-3,8,9,11-tridecatetraen-5-ol (3E,11E)-1-(1-ethoxyethoxy)-3,8,9,11-tridecatetraen-5-one 2,9-dimethoxy-5,6,7,8,9,10,11,12,13,14-decahydrobenzo[a]cyclododecene tert-butyl 1-methoxyvinyl carbonate tert-butyl benzylcarbamate benzyl benzylcarbamate 3,6-diphenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine N'-(4-phenyl-1,3-thiazol-2-yl)benzohydrazide 3-ethyl-5-methyl[1,3]thiazolo[2,3-c][1,2,4]triazole 2-tert-butylsulfanyl-isoindole-1,3-dione 1,1-dimethyl-1,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3(2H)-one
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melting point of 4-Phenylpyrimidine - 3438-48-0 |
boiling point of 4-Phenylpyrimidine - 3438-48-0 |
density of 4-Phenylpyrimidine - 3438-48-0 |
refractive index of 4-Phenylpyrimidine - 3438-48-0
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