4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]butyl prop-2-enoate
Modify Date: 2024-03-02 17:32:50
![4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]butyl prop-2-enoate Structure](https://www.chemsrc.com/caspic/028/649721-94-8.png)
4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]butyl prop-2-enoate structure
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Common Name | 4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]butyl prop-2-enoate | ||
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| CAS Number | 649721-94-8 | Molecular Weight | 638.31500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H15F17O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]butyl prop-2-enoate |
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| Synonym | More Synonyms |
| Molecular Formula | C21H15F17O3 |
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| Molecular Weight | 638.31500 |
| Exact Mass | 638.07500 |
| PSA | 35.53000 |
| LogP | 8.04070 |
| 2-Propenoic acid,4-[4-(heptadecafluorooctyl)phenoxy]butyl ester |