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| 4-methyl-2-[4-(4-methyl-5-phenyl-1,3-oxazol-2-yl)phenyl]-5-phenyl-1,3-oxazole |
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Predict NMR spectrum
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| 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 |
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| H donor: |
0 |
| H acceptor: |
4 |
| Rotatable bond: |
4 |
| Stereocenter: |
0 |
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| cLogP: |
6.401 |
| cLogS: |
-9.095 |
| Polar surface: |
52.06 |
| NEW: 3D model: |
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Permanent link: http://www.chemexper.com/search/cas/3073878.html
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Report error(s)
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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| bocsci
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| atomax
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| 4-methyl-2-[4-(4-methyl-5-phenyl-1,3-oxazol-2-yl)phenyl]-5-phenyl-1,3-oxazole |
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| tci-uk
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| 1,4-Bis[2-(4-methyl-5-phenyloxazolyl)]benzene [for scintillation spectrometry] |
| , >98.0%(LC)(N)
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| fluorochem
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| 1,4-Bis(4-methyl-5-phenyloxazol-2-yl)benzene |
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| MaybridgeSCR
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4-methyl-2-[4-(4-methyl-5-phenyl-1,3-oxazol-2-yl)phenyl]-5-phenyl-1,3-oxazo le, 97%, solution in DMSO
Hazard
Risk
Safety
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| AcrosOrganics
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Dimethyl POPOP, 98%, scintillation grade
Safety
MSDS (en)
MSDS (de)
MSDS (fr)
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| MaybridgeSCR
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4-methyl-2-[4-(4-methyl-5-phenyl-1,3-oxazol-2-yl)phenyl]-5-phenyl-1,3-oxazole
3D model
Safety
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| lobachem
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dimethyl popop scintillation grade 99%
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| alphachem
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DIMETHYL POPOP SCINTILLATION GRADE 99%
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| leputech
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| matrixswitzerland
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| spectrumchemical
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Dimethyl-POPOP, Scintillation Grade
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| cardiffchemicals
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| 1,4-Bis(4-methyl-5-phenyloxazol-2-yl)benzene (Dimethyl POPOP) |
| , 98%
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| melford
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| 1,4-Di-[2-(4-methyl-5-phenyloxazolyl)]benzene |
| 2,2'-(1,4-Phenylene)bis(4-methyl-5-phenyl-1,3-oxazole) |
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| bio-molekula
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| 1,4-Bis(4-methyl-5-phenyloxazol-2-yl)benzene (dimethyl popop) |
| Dimethyl popop |
| , min 99 % (UV)
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| abcr
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1,4-Bis(4-methyl-5-phenyloxazol-2-yl)benzene; 98%
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| carbonesci
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| trylead-chem
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| 1,4-bis[2-(4-methyl-5-phenyloxazolyl)]benzene |
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| advtechind
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| 1,4-Bis(4-methyl-5-phenyloxazol-2-yl)benzene |
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