(S)-3-(Phenylmethoxy)-1,2-propandiol, 1-Benzoat structure
|
Common Name | (S)-3-(Phenylmethoxy)-1,2-propandiol, 1-Benzoat | ||
|---|---|---|---|---|
| CAS Number | 167076-54-2 | Molecular Weight | 286.32200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (S)-3-(Phenylmethoxy)-1,2-propandiol, 1-Benzoat |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H18O4 |
|---|---|
| Molecular Weight | 286.32200 |
| Exact Mass | 286.12100 |
| PSA | 55.76000 |
| LogP | 2.42110 |
| Benzoic acid (S)-3-benzyloxy-2-hydroxy-propyl ester |
| (S)-1-benzoyloxy-3-benzyloxy-2-propanol |