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| .alpha.-Aceto-.alpha.-cyanotoluene |
| .alpha.-Phenylacetoacetonitrile |
| .alpha.-Tolunitrile, .alpha.-acetyl- |
| 1-Cyano-1-phenyl-2-propanone |
| 2-Phenylacetoacetonitrile |
| Acetoacetonitrile, .alpha.-phenyl- |
| Acetoacetonitrile, 2-phenyl- |
| Acetonitrile, 2-acetyl-2-phenyl- |
| Acetonitrile, phenylaceto |
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Predict NMR spectrum
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| InChI: |
1S/C10H9NO/c1-8(12)10(7-11)9-5-3-2-4-6-9/h2-6,10H,1H3 |
| InChIKey: |
KHNWFTMUBKJWRZ-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
2 |
| Rotatable bond: |
2 |
| Stereocenter: |
1 |
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| cLogP: |
1.992 |
| cLogS: |
-2.557 |
| Polar surface: |
40.86 |
| NEW: 3D model: |
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Supplier
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Description
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Reference
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| advtechind
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α-acetylphenylacetonitrile
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| leapchem
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2-phenylacetoacetonitrile, 98%
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| capotchem
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| 2-Phenylacetoacetonitrile |
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| microcombichemBB
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| 3‐oxo‐2‐phenylbutanenitrile |
| , 97%
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| chemieliva
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2-Phenylacetoacetonitrile, 98%
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| carbonesci
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2-Phenylacetoacetonitrile, 98%
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| rosewachem
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2-Phenylacetoacetonitrile
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| rosewachem
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Alpha-Acetyl Benzeneacetonitride
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| biosynth
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| alpha-Acetyl-phenylacetonitrile |
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| trylead-chem
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3-oxo-2-phenyl-butanenitrile
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| rovathin
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| a-Acetylphenylacetonitrile |
| , 95%
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| matrixscientific
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| alpha-Acetylphenylacetonitrile |
| , 98%
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| etachem
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alpha-Acetylphenylacetonitrile, 98%
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| leputech
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| betapharma
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| labseeker
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| 2-Phenylacetoacetonitrile |
| , 98.00%
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| pipharm
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| 2-Phenylacetoacetonitrile |
| , 98,0%
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| pharmasichem
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| infine-chem
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| alpha-Phenylacetyl Acetonitrile |
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| chemsailing
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| alpha-acetyl benzene acetonitride |
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