3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde

Names

[ CAS No. ]:
35295-35-3

[ Name ]:
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde

[Synonym ]:
MFCD00039574
3-tetrafluoroethoxybenzaldehyde
EINECS 252-496-5

Chemical & Physical Properties

[ Density]:
1.393 g/mL at 25 °C(lit.)

[ Boiling Point ]:
95-97°C 9mm

[ Molecular Formula ]:
C₉H₆F₄O₂

[ Molecular Weight ]:
222.13600

[ Flash Point ]:
216 °F

[ Exact Mass ]:
222.03000

[ PSA ]:
26.30000

[ LogP ]:
2.73580

[ Appearance of Characters ]:
liquid

[ Index of Refraction ]:
n20/D 1.454(lit.)

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

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

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2913000090

Customs

[ HS Code ]: 2913000090

[ Summary ]:
HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0%

Articles

Discovery of a simple picomolar inhibitor of cholesteryl ester transfer protein.

J. Med. Chem. 46 , 2152, (2003)

A novel series of substituted N-[3-(1,1,2,2-tetrafluoroethoxy)benzyl]-N-(3-phenoxyphenyl)-trifluoro-3-amino-2-propanols is described which potently and reversibly inhibit cholesteryl ester transfer pr...

3-(1,1,2,2-tetrafluoroethoxy)benzene-1,2-dicarbonitrile
[3-(1,1,2,2-tetrafluoroethoxy)phenyl]hydrazine
3-(1,1,2,2-tetrafluoroethoxy)phenol
3-(1,1,2,2-Tetrafluoroethoxy)benzoic acid
3-(1,1,2,2-tetrafluoroethoxy)but-1-ene
3-(1,1,2,2-tetrafluoroethoxy)aniline
N-methyl-2-(2-(2-(2-(pyrazin-2-yl)-1H-benzo[d]imidazol-1-yl)acetamido)thiazol-4-yl)acetamide
1-{4-[methyl(phenyl)amino]-5-nitro-6-[(E)-2-phenylethenyl]pyrimidin-2-yl}piperidine-4-carboxamide
3-methoxy-1-methyl-N-(4-((pyridin-2-ylmethyl)carbamoyl)phenyl)-1H-pyrazole-4-carboxamide
N-(4-((furan-2-ylmethyl)carbamoyl)phenyl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
ethyl 4-(2-(5-amino-6-oxo-3-phenylpyridazin-1(6H)-yl)acetyl)piperazine-1-carboxylate
2-(5-amino-6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(thiophen-2-ylmethyl)acetamide
1-(2,3-Dimethoxyphenyl)-3-(7-(methylthio)benzo[1,2-d:4,3-d']bis(thiazole)-2-yl)urea
4-(1H-benzo[d]imidazol-2-yl)-N-(thiophen-2-yl)piperidine-1-carboxamide
4-(1H-benzo[d]imidazol-2-yl)-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide
2-(((2-(3-allylureido)thiazol-4-yl)methyl)thio)-N-(4-methoxyphenyl)acetamide

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