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| 2,2'-Azobis(4-methoxy-2,4-dimethylpentanenitrile) |
| 2,2'-Azobis(4-methoxy-2,4-dimethylvaleronitrile) |
| Einecs 239-593-8 |
| Pentanenitrile, 2,2'-(1,2-diazenediyl)bis(4-methoxy-2,4-dimethyl- |
| Pentanenitrile, 2,2'-azobis(4-methoxy-2,4-dimethyl- |
| V 70 |
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Predict NMR spectrum
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| InChI: |
1S/C16H28N4O2/c1-13(2,21-7)9-15(5,11-17)19-20-16(6,12-18)10-14(3,4)22-8/h9-10H2,1-8H3/b20-19+ |
| InChIKey: |
PFHOSZAOXCYAGJ-FMQUCBEESA-N |
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| H donor: |
0 |
| H acceptor: |
6 |
| Rotatable bond: |
8 |
| Stereocenter: |
2 |
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| cLogP: |
1.94 |
| cLogS: |
-3.112 |
| Polar surface: |
90.76 |
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Supplier
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Description
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Reference
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| leapchem
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2,2'-azobis(4-methoxy-2,4-dimethylvaleronitrile)
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| leapchem
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2,2'-azobis(4-methoxy-2,4-dimethylvaleronitrile)
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| chemieliva
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2,2'-AZOBIS(4-METHOXY-2,4-DIMETHYLVALERONITRILE), 98%
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| advtechind
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2,2’-azobis(4-methoxy-2,4-dimethylvaleronitrile)
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| sagechem
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2,2'-AZOBIS(4-METHOXY-2,4-DIMETHYLVALERONITRILE)
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| atomax
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2-[(2-cyano-4-methoxy-4-methylpentan-2-yl)diazenyl]-4-methoxy-2,4-dimethylpentanenitrile
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| leputech
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| 2,2'-Azodi-(2,4-dimethyl-4-methoxyvaleronitrile) |
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| alkemi
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| 2,2'-Azobis-(2,4-dimethyl-4-methoxyvaleronitrile) |
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| allorachem
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| 2,2'-Diazene-1,2-diylbis(4-methoxy-2,4-dimethylpentanenitrile) |
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| bio-molekula
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| 2,2'-Diazene-1,2-diylbis(4-methoxy-2,4-dimethylpentanenitrile) |
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| molekula
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| 2,2'-Diazene-1,2-diylbis(4-methoxy-2,4-dimethylpentanenitrile) |
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| cythchem
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| Pentanenitrile,2,2'-(1,2-diazenediyl)bis[4-methoxy-2,4-dimethyl- |
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| tcaschem
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| 2,2'-Azobis(4-methoxy-2,4-dimethylvaleronitrile) |
| , 95.0%
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| 3wpharm
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| 2,2-AZOBIS(4-METHOXY-2,4-DIMETHYLVALERONITRILE) |
| , 0.97
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| thsci
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| 2,2'-Azobis(4-methoxy-2,4-dimethylvaleronitrile) |
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| antaichem
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| 2,2'-Azobis(4-methoxy-2,4-dimethylvaleronitrile) |
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