1,1,1-TRIFLUORO-4-ISOPROPYLIMINO-2-(TRIFLUOROMETHYL)BUTANE-2-OL

Modify Date: 2025-08-28 19:42:52

1,1,1-TRIFLUORO-4-ISOPROPYLIMINO-2-(TRIFLUOROMETHYL)BUTANE-2-OL Structure
1,1,1-TRIFLUORO-4-ISOPROPYLIMINO-2-(TRIFLUOROMETHYL)BUTANE-2-OL structure
 Common Name 1,1,1-TRIFLUORO-4-ISOPROPYLIMINO-2-(TRIFLUOROMETHYL)BUTANE-2-OL
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

 Names

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

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
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

 Synonyms

(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
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Chemsrc provides CAS#:824954-68-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1,1-TRIFLUORO-4-ISOPROPYLIMINO-2-(TRIFLUOROMETHYL)BUTANE-2-OL>> amp version: 1,1,1-TRIFLUORO-4-ISOPROPYLIMINO-2-(TRIFLUOROMETHYL)BUTANE-2-OL

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