| Acenaphthylene |
Predict NMR spectrum
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| InChI: | |
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| InChIKey: |
| H donor: | 0 |
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| H acceptor: | 0 |
| Rotatable bond: | 0 |
| Stereocenter: | 0 |
| cLogP: | 3.703 | |
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| cLogS: | -4.272 | |
| Polar surface: | 0 | |
| NEW: 3D model: |
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Predict NMR spectrum |
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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. |
| Supplier | Description | Reference | ||||||||||||||||||||
| amadischem |
Acenaphthylene |
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| advtechind |
acenaphthylene, tech. 80% |
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| alfa-chemistry |
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| alfa-chemistry |
Acenaphthylene, 99% |
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| alfa-chemistry |
Bromoacenaphthylene |
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| leapchem |
acenaphthalene, 99% |
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| alfa-chemistry |
Acenaphthylene |
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| leapchem |
acenaphthalene |
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| bocsci |
Acenaphthylene, 95 % |
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| chemieliva |
Acenaphthylene, 98% |
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| carbonesci |
Acenaphthalene, 99% |
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| oakwood |
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| biosynth |
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| rosewachem |
Acenaphthylene |
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| qcsrm |
Acenaphthylene |
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| synblock |
acenaphthylene, NLT 98% |
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| aceschem |
Acenaphthylene, NLT 98% |
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| chempur |
Acenaphthylene/ 95% |
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| hairuichem |
Acenaphthylene, NLT 98% |
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| advtechind |
acenaphthylene 80% |
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Results 1-20 of 133 |
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