3-BUTEN-2-ONE, 3-(4-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)PHE NOXY)-, HY structure
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Common Name | 3-BUTEN-2-ONE, 3-(4-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)PHE NOXY)-, HY | ||
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CAS Number | 106095-27-6 | Molecular Weight | 388.29700 | |
Density | N/A | Boiling Point | 471.4ºC at 760mmHg | |
Molecular Formula | C17H26BrNO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 238.9ºC |
Name | tert-butyl-[2-hydroxy-3-[4-(3-oxobut-1-en-2-yloxy)phenoxy]propyl]azanium,bromide |
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Synonym | More Synonyms |
Boiling Point | 471.4ºC at 760mmHg |
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Molecular Formula | C17H26BrNO4 |
Molecular Weight | 388.29700 |
Flash Point | 238.9ºC |
Exact Mass | 387.10500 |
PSA | 67.79000 |
LogP | 3.64490 |
Vapour Pressure | 1.08E-09mmHg at 25°C |
n-tert-butyl-2-hydroxy-3-{4-[(3-oxobut-1-en-2-yl)oxy]phenoxy}propan-1-aminium bromide |
3-Buten-2-one,3-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-,hydrobromide,(Z) |
tert-butyl-[2-hydroxy-3-[4-(3-oxobut-1-en-2-yloxy)phenoxy]propyl]azanium bromide |
(Z)-3-(4-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one hydrobromide |