(+/-)-1.3-bis-phenylcarbamoyloxy-butane structure
|
Common Name | (+/-)-1.3-bis-phenylcarbamoyloxy-butane | ||
|---|---|---|---|---|
| CAS Number | 75052-43-6 | Molecular Weight | 328.36200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H20N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (+/-)-1.3-bis-phenylcarbamoyloxy-butane |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H20N2O4 |
|---|---|
| Molecular Weight | 328.36200 |
| Exact Mass | 328.14200 |
| PSA | 76.66000 |
| LogP | 4.40840 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 1,3-bis-phenylcarbamoyloxy-butane |
| Bis-phenylurethan des (+/-)-Butandiols-(1.3) |
| N-Phenyl-O-[3-phenylcarbamoyloxy-butyl]-urethan |
| (+/-)-1.3-Bis-phenylcarbamoyloxy-butan |
| 1,3-Bis-phenylcarbamoyloxy-butan |