1,3-Propanediol, 2-(phenylmethyl)-, 1-acetate, (2R)- structure
|
Common Name | 1,3-Propanediol, 2-(phenylmethyl)-, 1-acetate, (2R)- | ||
|---|---|---|---|---|
| CAS Number | 110270-49-0 | Molecular Weight | 208.25400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H16O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (R)-3-acetoxy-2-benzyl-1-propanol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H16O3 |
|---|---|
| Molecular Weight | 208.25400 |
| Exact Mass | 208.11000 |
| PSA | 46.53000 |
| LogP | 1.40070 |
| InChIKey | CBYFARAUSMBSDY-GFCCVEGCSA-N |
| SMILES | CC(=O)OCC(CO)Cc1ccccc1 |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
| .(R)-(+)-2-benzyl-3-hydroxypropyl acetate |
| (R)-2-hydroxymethyl-3-phenyl-propyl acetate |
| .(R)-2-benzyl-1,3-propanediol monoacetate |
| .(R)-2-benzyl-3-hydroxypropyl acetate |
| .(R)-2-benzyl-1-hydroxypropyl acetate |
| .2R-hydroxymethyl-3-phenylpropyl acetate |