(R*,R*)-3-methyl-1-phenyl-1,2-butanediol
Modify Date: 2024-02-16 16:34:04
(R*,R*)-3-methyl-1-phenyl-1,2-butanediol structure
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Common Name | (R*,R*)-3-methyl-1-phenyl-1,2-butanediol | ||
|---|---|---|---|---|
| CAS Number | 104174-74-5 | Molecular Weight | 180.24400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H16O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (R*,R*)-3-methyl-1-phenyl-1,2-butanediol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H16O2 |
|---|---|
| Molecular Weight | 180.24400 |
| Exact Mass | 180.11500 |
| PSA | 40.46000 |
| LogP | 1.73690 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:2893-05-2| (1RS,2RS)-3-methyl-1-phenyl-butane-1,2-diol |
| threo-1-Phenyl-3-methyl-1,2-butandiol |
| threo-1-Phenyl-3-methylbutandiol-(1,2) |
| threo-3-Methyl-1-phenylbutan-1,2-diol |
| (1RS,2RS)-3-Methyl-1-phenyl-butan-1,2-diol |