1,1,1-TRIFLUORO-4-ISOPROPYLIMINO-2-(TRIFLUOROMETHYL)BUTANE-2-OL structure
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Common Name | 1,1,1-TRIFLUORO-4-ISOPROPYLIMINO-2-(TRIFLUOROMETHYL)BUTANE-2-OL | ||
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CAS Number | 824954-68-9 | Molecular Weight | 251.169 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 237.4±40.0 °C at 760 mmHg | |
Molecular Formula | C8H11F6NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 97.4±27.3 °C |
Name | (4E)-1,1,1-Trifluoro-4-(isopropylimino)-2-(trifluoromethyl)-2-butanol |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 237.4±40.0 °C at 760 mmHg |
Molecular Formula | C8H11F6NO |
Molecular Weight | 251.169 |
Flash Point | 97.4±27.3 °C |
Exact Mass | 251.074478 |
LogP | 5.08 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.366 |
(4E)-1,1,1-Trifluoro-4-(isopropylimino)-2-(trifluoromethyl)-2-butanol |
2-Butanol, 1,1,1-trifluoro-4-[(1-methylethyl)imino]-2-(trifluoromethyl)-, (4E)- |
MFCD04116469 |
(4E)-1,1,1-Trifluoro-4-(isopropylimino)-2-(trifluoromethyl)butan-2-ol |