(4E)-1,1,1-Trifluoro-4-(isopropylimino)-2-methyl-2-butanol structure
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Common Name | (4E)-1,1,1-Trifluoro-4-(isopropylimino)-2-methyl-2-butanol | ||
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CAS Number | 430466-01-6 | Molecular Weight | 197.198 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 237.7±40.0 °C at 760 mmHg | |
Molecular Formula | C8H14F3NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 97.6±27.3 °C |
Name | (4E)-1,1,1-Trifluoro-4-(isopropylimino)-2-methyl-2-butanol |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 237.7±40.0 °C at 760 mmHg |
Molecular Formula | C8H14F3NO |
Molecular Weight | 197.198 |
Flash Point | 97.6±27.3 °C |
Exact Mass | 197.102753 |
LogP | 2.72 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.398 |
(4E)-1,1,1-Trifluoro-4-(isopropylimino)-2-methylbutan-2-ol |
MFCD04116475 |
(4E)-1,1,1-Trifluoro-4-(isopropylimino)-2-methyl-2-butanol |
2-Butanol, 1,1,1-trifluoro-2-methyl-4-[(1-methylethyl)imino]-, (4E)- |