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Name	4,4,4-Trifluorobutan-1-ol	EINECS	-0
CAS No.	461-18-7	Density	1.18 g/cm³
PSA	20.23000	LogP	1.32120
Solubility	N/A	Melting Point	N/A
Formula	C₄H₇F₃O	Boiling Point	55.5 °C at 760 mmHg
Molecular Weight	128.094	Flash Point	33.8 °C
Transport Information	UN 1993	Appearance	N/A
Safety	23-24/25	Risk Codes	F
Molecular Structure		Hazard Symbols	F
Synonyms	4,4,4-Trifluoro-1-butanol;4,4,4-Trifluorobutanol;Trifluorobutanol;4,4,4-Trifluorobutanol-1;	Article Data	18

4,4,4-Trifluorobutan-1-ol Chemical Properties

Molecular Structure of 4,4,4-Trifluorobutanol (CAS NO.461-18-7):

IUPAC Name: 4,4,4-trifluorobutan-1-ol
Molecular Formula: C₄H₇F₃O
Formula Weight: 128.09
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 9.23 Å²
Index of Refraction: 1.337
Molar Refractivity: 22.57 cm³
Molar Volume: 108.4 cm³
Surface Tension: 20.8 dyne/cm
Density: 1.18 g/cm³
Flash Point: 33.8 °C
Enthalpy of Vaporization: 34.79 kJ/mol
Boiling Point: 55.5 °C at 760 mmHg
Vapour Pressure: 188 mmHg at 25°C
InChI
InChI=1/C4H7F3O/c5-4(6,7)2-1-3-8/h8H,1-3H2
Smiles
C(F)(F)(F)CCCO

4,4,4-Trifluorobutan-1-ol Safety Profile

Hazard Codes: F
Safety Statements: 23-24/25
S23:Do not breathe vapour.
S24/25:Avoid contact with skin and eyes.
RIDADR: 1993
Hazard Note: Flammable
HazardClass: 3
PackingGroup: III

4,4,4-Trifluorobutan-1-ol Specification

4,4,4-Trifluorobutanol , with CAS number of 461-18-7, can be called 4,4,4-Trifluoro-1-butanol ; 4,4,4-Trifluorobutan-1-ol ; 4,4,4-Trifluorobutanol-1 ; Trifluorobutanol ; 4,4,4-Trifluorobutanol,98% ; 4,4,4-Trifluorobutan-1-ol 97% .

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