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Phenol,2-(1,2,5,6-tetrahydro-2,6-diphenyl-4-pyrimidinyl)- (64968-33-8)
Identification
Name:
Phenol,2-(1,2,5,6-tetrahydro-2,6-diphenyl-4-pyrimidinyl)-
Synonyms:
NSC 303855
CAS:
64968-33-8
Molecular Formula:
C22H20 N2 O
Molecular Weight:
0
InChI:
InChI=1/C22H20N2O/c25-21-14-8-7-13-18(21)20-15-19(16-9-3-1-4-10-16)23-22(24-20)17-11-5-2-6-12-17/h1-14,19,22-24H,15H2/b20-18-
Molecular Structure:
Properties
Flash Point:
185.2°C
Boiling Point:
535.3°C at 760 mmHg
Density:
1.175g/cm
3
Refractive index:
1.624
Flash Point:
185.2°C
Safety Data
Other Product
Phenol, 2-(1,2,5,6-tetrahydro-5-methyl-2,6-diphenyl-4-pyrimidinyl)-
Phenol,2-[4-ethyl-2-(nitroamino)-6-phenyl-5-pyrimidinyl]-
Phenol, 4-[5-[(6-methyloctyl)oxy]-2-pyrimidinyl]-, (S)-
Phenol, 2-(6-azido-4-pyrimidinyl)-
Phenol, 2-[6-(7-quinolinyloxy)-4-pyrimidinyl]-
Phenol, 4-[6-phenyl-2-(1-piperidinyl)-4-pyrimidinyl]-
Ethanone,1-(1,2,3,4-tetrahydro-6-methyl-2-thioxo-5-pyrimidinyl)-
Phenol, 2-[2-amino-6-(2-furanyl)-4-pyrimidinyl]-
Phenol,2-(2,4-diamino-6-ethyl-5-pyrimidinyl)-5-nitro-
Phenol, 2-(2-amino-6-chloro-4-pyrimidinyl)-4-bromo-
Phenol, 2-(2-amino-6-chloro-4-pyrimidinyl)-4-chloro-
Phenol, 2-[2-amino-6-(4-methoxyphenyl)-4-pyrimidinyl]-
Phenol, 2-[2-amino-6-(4-chlorophenyl)-4-pyrimidinyl]-
Phenol, 2-[2-(9-acridinylamino)-6-(4-chlorophenyl)-4-pyrimidinyl]-
2-(4-ISOPROPOXY-6-METHYL-2-PYRIMIDINYL)PHENOL
Phenol,2-(2-amino-6-methyl-4-pyrimidinyl)-
Phenol, 2-[2-amino-6-(3,4,5-trimethoxyphenyl)-4-pyrimidinyl]-
Phenol, 2-(2-azido-6-phenyl-4-pyrimidinyl)-
Methanone,phenyl[1,2,3,4-tetrahydro-4-(3-hydroxyphenyl)-1-(2-propenyl)-2-thioxo-6-(trifluoromethyl)-5-pyrimidinyl]-
Phenol, 4-[2-(4-morpholinyl)-6-phenyl-4-pyrimidinyl]-
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