acetic acid-(1,2,3,5-tetrahydro-benzo[def]chrysen-6-yl ester) structure
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Common Name | acetic acid-(1,2,3,5-tetrahydro-benzo[def]chrysen-6-yl ester) | ||
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| CAS Number | 855286-39-4 | Molecular Weight | 314.37700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H18O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | acetic acid-(1,2,3,5-tetrahydro-benzo[def]chrysen-6-yl ester) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H18O2 |
|---|---|
| Molecular Weight | 314.37700 |
| Exact Mass | 314.13100 |
| PSA | 26.30000 |
| LogP | 5.19410 |
| Precursor 0 | |
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| DownStream 1 | |
| Essigsaeure-(1,2,3,5-tetrahydro-benzo[def]chrysen-6-ylester) |
| (1.2.3.5-Tetrahydro-benzo[def]chrysenyl-(6))-acetat |
| 6-Acetoxy-1.2.3.5-tetrahydro-benzo[def]chrysen |
| 6-Acetoxy-1.2.3.5-tetrahydro-benzo[a]pyren |