rel-(1R,2R,3S)-2-aminocyclohexane-1,3-diol structure
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Common Name | rel-(1R,2R,3S)-2-aminocyclohexane-1,3-diol | ||
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CAS Number | 38332-12-6 | Molecular Weight | 131.17300 | |
Density | 1.214g/cm3 | Boiling Point | 271ºC at 760 mmHg | |
Molecular Formula | C6H13NO2 | Melting Point | 191.5-193.5 °C | |
MSDS | N/A | Flash Point | 117.7ºC |
Name | 2-aminocyclohexane-1,3-diol |
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Synonym | More Synonyms |
Density | 1.214g/cm3 |
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Boiling Point | 271ºC at 760 mmHg |
Melting Point | 191.5-193.5 °C |
Molecular Formula | C6H13NO2 |
Molecular Weight | 131.17300 |
Flash Point | 117.7ºC |
Exact Mass | 131.09500 |
PSA | 66.48000 |
Index of Refraction | 1.549 |
Precursor 0 | |
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DownStream 1 | |
(1,3/2)-2-amino-1,3-cyclohexanediol |
8,12-Octadecadienoic acid,methyl ester,(E,E) |
Methyl-trans,trans-octadeca-8,12-dienoat |
trans-trans-amino-2 cyclohexanediol-1,3 |
trans-2-Amino-cyclohexan-diol-(1,3) |
8,12-Octadecadienoic acid,methyl ester,(Z,E) |
Methyl-s8t,12t-octadecadienoat |
trans-trans-8,12-Octadecadiensaeure-methylester |
trans,trans-Octadeca-8,12-diensaeuremethylester |