S-3,7-Dimethyl-1-octanol structure
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Common Name | S-3,7-Dimethyl-1-octanol | ||
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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 |
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Synonym | More Synonyms |
Density | 0.824g/cm3 |
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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 | |
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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 |