2,2,2-TRIFLUOROETHANETHIOL

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Names

[ Name ]:
2,2,2-TRIFLUOROETHANETHIOL

[Synonym ]:
2,2,2-trifluoroethanthiol
2,2,2-trifluoroethyl mercaptan
Ethanethiol,2,2,2-trifluoro
2,2,2-TRIFLUORO-1-FURAN-2-YL-ETHANOL
trifluoroethane thiol
Ethanethiol, 2,2,2-trifluoro-
2,2,2-trifluoroethane thiol
2,2,2-trifluoroethanediol
2,2,2-TRIFLUOROETHANETHIOL
MFCD00134386

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
34.5±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂H₃F₃S

[ Molecular Weight ]:
116.105

[ Flash Point ]:
-23.9±0.0 °C

[ Exact Mass ]:
115.990753

[ PSA ]:
38.80000

[ LogP ]:
1.78

[ Vapour Pressure ]:
540.3±0.0 mmHg at 25°C

[ Index of Refraction ]:
1.348

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H224-H302-H312-H315-H319-H332-H335

[ Precautionary Statements ]:
P210-P261-P280-P305 + P351 + P338

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

[ Hazard Codes ]:
F+: Highly flammable;Xn: Harmful;

[ Risk Phrases ]:
12-20/21/22-36/37/38

[ Safety Phrases ]:
16-33-38

[ RIDADR ]:
UN 3336 3/PG 1

[ WGK Germany ]:
3

[ Packaging Group ]:
I

[ Hazard Class ]:
3.1

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

benzyl 2,2,2-trifluoroethyl sulfide
fluoral
S-(2,2,2-trifluoroethyl) ethanethioate

DownStream

S-(2,2,2-trifluoroethyl) ethanethioate
4-Nitrothiophenol
1,1,1-Trifluoroethane
1,1-difluoroethylene
trifluoroethyl radical
2,2,2-Trifluoroethanesulfonyl chloride
methyl 2-(2,2,2-trifluoroethylsulfanyl)acetate

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

Microwave spectrum, conformation and intramolecular hydrogen bonding of 2,2,2-trifluoroethanethiol (CF3CH2SH).

J. Phys. Chem. A 112(32) , 7481-7, (2008)

The microwave spectrum of 2,2,2-trifluoroethanethiol, CF3CH2SH, and of one deuterated species, CF3CH2SD, has been investigated in the 7-80 GHz spectral interval. The microwave spectra of the ground an...

Controlled Doping of Vacancy-Containing Few-Layer MoS2 via Highly Stable Thiol-Based Molecular Chemisorption.

ACS Nano 9 , 12115-23, (2015)

MoS2 is considered a promising two-dimensional active channel material for future nanoelectronics. However, the development of a facile, reliable, and controllable doping methodology is still critical...

Intrinsic acidity and basicity of 2, 2, 2-trifluoroethanethiol. The first experimental and theoretical study. Molina MT, et al.

J. Org. Chem. 61(16) , 5485-91, (1996)

2-((2-(2-(DIMETHYLAMINO)ETHOXY)ETHYL) METHYLAMINO)ETHANOL
2,2,2-TRIFLUORO-1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ETHANONE
2-[2,2-Difluoro-1-(MEM)ethenyl]boronic acid neopentylglycol ester
2,2,2-trifluoro-N-(4-phenylphenyl)acetamide
2-(3-methoxy-2-propoxy-5-((2S,5S)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl)phenylsulfonyl)ethanol
2,2,2-Trifluoro-1-(1H-indol-5-yl)ethanone
4-methyl-1-(2-methyl-2H-1,2,3-triazol-4-yl)hexane-1,3-dione
tert-butyl 3-[5-amino-4-(cyanosulfanyl)-1H-pyrazol-1-yl]azetidine-1-carboxylate
tert-butyl 3-{4-bromo-1H-pyrazolo[3,4-b]pyridin-1-yl}azetidine-1-carboxylate
1-Benzyl-5-cyclobutylpyrrolidin-3-one
3-(4-amino-2-oxopyrrolidin-1-yl)-N-(2-methoxyethyl)azetidine-1-carboxamide
4-Amino-1-[1-(propane-2-sulfonyl)azetidin-3-yl]pyrrolidin-2-one
1-[2-(2-aminoethyl)-4,5-dihydro-1H-imidazol-1-yl]-2,3,3-trimethylbutan-1-one
ethyl 3-[4-(2-aminopropan-2-yl)-1H-1,2,3-triazol-1-yl]-2,2-difluoropropanoate
N-(4-methoxy-3,3-dimethylbutyl)thiophen-3-amine
tert-butyl (3R)-3-butanoylpyrrolidine-1-carboxylate

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