2,4,6-Trifluorobenzaldehyde

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Names

[ CAS No. ]:
58551-83-0

[ Name ]:
2,4,6-Trifluorobenzaldehyde

[Synonym ]:
Benzaldehyde, 2,4,6-trifluoro-
2,4,6-Ttrifluorobenzaldehyde
2,4,6-trifluorobenzaldehyde 1-(5-(pyridin-3-yl)-1,3,4-thiadiazol-2-yl)hydrazone
2,4,6-Trifluorobenzaldehyde
MFCD00061197
2,4,6-trifluoro benzaldehyde
VHR BF DF FF

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
164.6±35.0 °C at 760 mmHg

[ Melting Point ]:
60 °C

[ Molecular Formula ]:
C7H3F3O

[ Molecular Weight ]:
160.093

[ Flash Point ]:
46.6±17.4 °C

[ Exact Mass ]:
160.013596

[ PSA ]:
17.07000

[ LogP ]:
1.92

[ Vapour Pressure ]:
2.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.492

[ Storage condition ]:
Refrigerator (+4°C)

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S26-S36-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2913000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3,5-Trifluorobenzene
  • N,N-Dimethylformamide

DownStream

  • 2-(2,4,6-trifluorophenyl)acetaldehyde
  • (2,4,6-Trifluorophenyl)acetonitrile
  • 4,6-Difluoro-1H-indazole
  • 1,3,5-trifluoro-2-(2-nitroprop-1-enyl)benzene
  • 4,6-Difluoro-3-iodo-1H-indazole
  • 3-(2,4,6-TRIFLUORO-PHENYL)-PROPIONIC ACID ETHYL ESTER

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%

Related Compounds

  • 3-Chloro-2,4,6-trifluorobenzaldehyde
  • 2-(4,6-dimethyl-1-benzofuran-3-yl)-3,5-dimethylphenol
  • 2,4,6-tris(2,2,3,3,4,4,5,5,5-nonafluoropentoxy)-1,3,5-triazine
  • 2,4,6-tris(4-(pyren-1-yl)phenyl)-1,3,5-triazine
  • 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide
  • 2,4,6-Quinazolinetriamine,N6-[(4-fluorophenyl)methyl]-
  • 2-{1-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4-methylpyrrolidin-3-yl}acetic acid
  • tert-butyl 2-[(7-chloro-1H-1,2,3-benzotriazol-1-yl)methyl]pyrrolidine-1-carboxylate
  • tert-butyl 2-[(6-amino-1H-1,2,3-benzotriazol-1-yl)methyl]pyrrolidine-1-carboxylate
  • tert-butyl 2-[(5-chloro-6-fluoro-1H-1,2,3-benzotriazol-1-yl)methyl]pyrrolidine-1-carboxylate
  • 5-chloro-1-cyclobutyl-1H-1,2,3-benzotriazole
  • rac-2-[(3R,4R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanoyl]-4-methylpyrrolidin-3-yl]acetic acid
  • 1-(2-methanesulfonylethyl)-1H-1,2,3-benzotriazole-6-carbonitrile
  • 1-cyclobutyl-1H-1,2,3-benzotriazole-5-carbonitrile
  • 5-bromo-1-(2-methanesulfonylethyl)-1H-1,2,3-benzotriazole
  • rac-2-[(3R,4R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-4-methylpyrrolidin-3-yl]acetic acid
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