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4-methyl-2-[4-(4-methyl-5-phenyl-1,3-oxazol-2-yl)phenyl]-5-phenyl-1,3-oxazole

Predict NMR spectrum
RN: 
3073-87-8
MF: 
C26H20N2O2
MW: 
392.457
mp (°C): 
231  - 235
InChI:  1S/C26H20N2O2/c1-17-24(20-11-7-4-8-12-20)30-25(27-17)21-13-15-22(16-14-21)26-28-23(18(2)29-26)19-9-5-3-6-10-19/h3-16H,1-2H3
InChIKey:  YDQGHILPIYZNFD-UHFFFAOYSA-N
H donor:  0
H acceptor:  4
Rotatable bond:  4
Stereocenter:  0
cLogP:  6.401
cLogS:  -9.095
Polar surface:  52.06
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci 1,4-Bis[2-(4-methyl-5-phenyloxazolyl)]benzene, 95%
on request
advtechind 1,4-bis(4-methyl-5-phenyloxazol-2-yl)benzene, 98% dimethyl popop scintillation gade
100G
alfa-chemistry Dimethyl popop
on request
amadischem Dimethyl-POPOP, 98%
Bulk, semi-bulk
aifchem
, 99%
250mg
1g
alfa-chemistry
1g
5g
10g
25g
100g
250g
leapchem dimethyl popop, 98%
on request
leapchem dimethyl popop
on request
leapchem dimethyl popop
on request
bocsci DIMETHYL POPOP
on request
carbonesci Dimethyl popop, 98%
on request
rosewachem 1,4-Bis[2-(4-Methyl-5-phenyloxazolyl)]benzene [for scintillation spectroMetry]
on request
manchesterorganics 4-Methyl-2-[4-(4-methyl-5-phenyl-oxazol-2-yl)phenyl]-5-phenyl-oxazole
bocsci 1,4-Bis[2-(4-methyl-5-phenyloxazolyl)]benzene, 95%
on request
chempur 1,4-Bis(4-Methyl-5-phenyloxazol-2-yl)benzene/ 95%
1 g
and other units
jhchem 4-methyl-2-[4-(4-methyl-5-phenyl-1,3-oxazol-2-yl)phenyl]-5-phenyl-1,3-oxazole
on request
001chemical 1,4-Bis(4-methyl-5-phenyloxazol-2-yl)benzene, NLT 98%
on request
aceschem 1,4-Bis(4-methyl-5-phenyloxazol-2-yl)benzene, NLT 95%
on request
hairuichem 4-Methyl-2-[4-(4-methyl-5-phenyl-oxazol-2-yl)phenyl]-5-phenyl-oxazole
on request
aromsyn 1,4-Bis(4-methyl-5-phenyloxazol-2-yl)benzene, NLT 95%
on request

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