(4-chlorophenyl) 4-prop-2-enoxybenzoate
Modify Date: 2025-09-04 13:23:37
(4-chlorophenyl) 4-prop-2-enoxybenzoate structure
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Common Name | (4-chlorophenyl) 4-prop-2-enoxybenzoate | ||
|---|---|---|---|---|
| CAS Number | 86677-52-3 | Molecular Weight | 288.72600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H13ClO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4-chlorophenyl) 4-prop-2-enoxybenzoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H13ClO3 |
|---|---|
| Molecular Weight | 288.72600 |
| Exact Mass | 288.05500 |
| PSA | 35.53000 |
| LogP | 4.12400 |
| InChIKey | BUCWYCWMEHBEIX-UHFFFAOYSA-N |
| SMILES | C=CCOc1ccc(C(=O)Oc2ccc(Cl)cc2)cc1 |
| Benzoic acid,4-(2-propenyloxy)-,4-chlorophenyl ester |