6H-2,5a-Methano-1-benzoxepin-5-ol,2,7-dibromo-8-chloro-2,5,7,8,9,9a-hexahydro-5,8,10,10-tetramethyl-,(2R,5R,5aR,7S,8S,9aS)- structure
|
Common Name | 6H-2,5a-Methano-1-benzoxepin-5-ol,2,7-dibromo-8-chloro-2,5,7,8,9,9a-hexahydro-5,8,10,10-tetramethyl-,(2R,5R,5aR,7S,8S,9aS)- | ||
|---|---|---|---|---|
| CAS Number | 33880-90-9 | Molecular Weight | 428.58700 | |
| Density | 1.66g/cm3 | Boiling Point | 435.8ºC at 760mmHg | |
| Molecular Formula | C15H21Br2ClO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 217.3ºC | |
| Name | Pacifenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.66g/cm3 |
|---|---|
| Boiling Point | 435.8ºC at 760mmHg |
| Molecular Formula | C15H21Br2ClO2 |
| Molecular Weight | 428.58700 |
| Flash Point | 217.3ºC |
| Exact Mass | 425.96000 |
| PSA | 29.46000 |
| LogP | 4.36460 |
| Index of Refraction | 1.604 |
| InChIKey | WNGMEQXERFPHIP-UHFFFAOYSA-N |
| SMILES | CC1(Cl)CC2OC3(Br)C=CC(C)(O)C2(CC1Br)C3(C)C |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 6H-2,5a-Methano-1-benzoxepin-5-ol,2,7-dibromo-8-chloro-2,5,7,8,9,9a-hexahydro-5,8,10,10-tetramethyl |