(4E)-1,1,1-Trifluoro-4-(isopropylimino)-2-methyl-2-butanol

Modify Date: 2025-10-01 19:05:24

(4E)-1,1,1-Trifluoro-4-(isopropylimino)-2-methyl-2-butanol Structure
(4E)-1,1,1-Trifluoro-4-(isopropylimino)-2-methyl-2-butanol structure
 Common Name (4E)-1,1,1-Trifluoro-4-(isopropylimino)-2-methyl-2-butanol
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

 Names

Name (4E)-1,1,1-Trifluoro-4-(isopropylimino)-2-methyl-2-butanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
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

 Synonyms

(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)-
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Chemsrc provides CAS#:430466-01-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (4E)-1,1,1-Trifluoro-4-(isopropylimino)-2-methyl-2-butanol>> amp version: (4E)-1,1,1-Trifluoro-4-(isopropylimino)-2-methyl-2-butanol

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