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1,1,1-Trifluoro-2-propanol

Names

[ CAS No. ]:
374-01-6

[ Name ]:
1,1,1-Trifluoro-2-propanol

[Synonym ]:
1-Methyl-2,2,2-trifluoroethanol
2-Propanol, 1,1,1-trifluoro-, (2S)-
1,1,1-Trifluoro-2-propanol
2-Propanol, 1,1,1-trifluoro-
EINECS 206-773-2
(2S)-1,1,1-Trifluoro-2-propanol
MFCD00014403
1,1,1-Trifluoropropan-2-ol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
67.0±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C3H5F3O

[ Molecular Weight ]:
114.066

[ Flash Point ]:
38.8±17.0 °C

[ Exact Mass ]:
114.029251

[ PSA ]:
20.23000

[ LogP ]:
0.66

[ Vapour Pressure ]:
108.6±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.312

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H315-H335

[ Precautionary Statements ]:
P210-P261

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
F: Flammable;Xi: Irritant;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S16-S26-S33-S36

[ RIDADR ]:
UN 1993 3/PG 1

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
3

[ HS Code ]:
2905590090

Precursor & DownStream

Customs

[ HS Code ]: 2905590090

[ Summary ]:
2905590090 other halogenated, sulphonated, nitrated or nitrosated derivatives of acyclic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Articles

Synthesis and evaluation of fluorine-substituted phenyl acetate derivatives as ultra-short recovery sedative/hypnotic agents.

PLoS ONE 9(5) , e96518, (2014)

Soft drugs are molecules that are purposefully designed to be rapidly metabolized (metabolically labile). In anesthesia, the soft drug is useful because it enables precise titration to effect and rapi...

Synthetic mammalian prions. Legname G, et al.

Science 305 , 673-676, (2004)

Fluoroalcohols-XXI. Infrared, matrix infrared and Raman spectra of 1, 1, 1-trifluoro-2-propanol and its three deuterated analogues. Murto J, et al.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 31(4) , 479-493, (1975)


More Articles


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