S-3,7-Dimethyl-1-octanol structure
|
Common Name | S-3,7-Dimethyl-1-octanol | ||
|---|---|---|---|---|
| CAS Number | 68680-98-8 | Molecular Weight | 158.28100 | |
| Density | 0.824g/cm3 | Boiling Point | 212.5ºC at 760mmHg | |
| Molecular Formula | C10H22O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 95ºC | |
| Name | s-3,7-dimethyl-1-octanol |
|---|---|
| Synonym | More Synonyms |
| Density | 0.824g/cm3 |
|---|---|
| Boiling Point | 212.5ºC at 760mmHg |
| Molecular Formula | C10H22O |
| Molecular Weight | 158.28100 |
| Flash Point | 95ºC |
| Exact Mass | 158.16700 |
| PSA | 20.23000 |
| LogP | 2.83120 |
| Index of Refraction | 1.432 |
| Precursor 9 | |
|---|---|
| DownStream 0 | |
| (S)-3,7-dimethyl-1-octanol |
| 3(S),7-dimethyloctanol |
| (S)-Dihydrocitronellol |
| (S)-2,3-dihydrospiro[furo[2,3-g][1,4]benzodioxine-8,3'-indol]-2'(1'H)-one |
| (S)-3,7-dimethyloctan-1-ol |
| (S)-3,7-dimethyloctanol |
| (S)-3,7-dihydro-2H-spiro[benzofuro[5,6-b][1,4]dioxine-8,3'-indolin]-2'-one |
| (8S)-2,3-dihydrospiro[furo[2,3-g][1,4]benzodioxine-8,3'-indol]-2'(1'H)-one |
| (S)-3,4-tridecadien-1-ol |
| 1,5-anhydro-2,3-dideoxy-D-glycero-pent-2-enitol |