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ChemicalBook > Product Catalogue >Organic Chemistry >Organic fluorine compound >Fluorobenzaldehyde series >2,4,5-Trifluorobenzaldehyde

2,4,5-Trifluorobenzaldehyde

2,4,5-Trifluorobenzaldehyde Structure
  • ₹1900 - ₹7000
  • Product name: 2,4,5-Trifluorobenzaldehyde
  • CAS: 165047-24-5
  • MF: C7H3F3O
  • MW: 160.09
  • EINECS:605-382-8
  • MDL Number:MFCD00061196
  • Synonyms:2,4,5-Trifluorobenzaldehyde 97%;2,4,5-Trifluorobenzaldehyde97%;2,4,5-trifluorobenzadehyde;Benzaldehyde,2,4,5-trifluoro-;2,4,5-Trifluorobenzaldehyde, 97% 1GR;2,4,5-TRIFLUOROBENZALDEHYDE;2,4,5-Trilfuorobenzaldehyde;Benzaldehyde, 2,4,5-trifluoro- (9CI)
3 prices
Selected condition:

Brand

  • TCI Chemicals (India)
  • Sigma-Aldrich(India)

Package

  • 1G
  • 5G
  • ManufacturerTCI Chemicals (India)
  • Product numberT2319
  • Product description2,4,5-Trifluorobenzaldehyde min. 98.0 %
  • Packaging1G
  • Price₹1900
  • Updated2022-05-26
  • Buy
  • ManufacturerTCI Chemicals (India)
  • Product numberT2319
  • Product description2,4,5-Trifluorobenzaldehyde min. 98.0 %
  • Packaging5G
  • Price₹7000
  • Updated2022-05-26
  • Buy
  • ManufacturerSigma-Aldrich(India)
  • Product number529184
  • Product description2,4,5-Trifluorobenzaldehyde 97%
  • Packaging5G
  • Price₹6700.68
  • Updated2022-06-14
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
TCI Chemicals (India) T2319 2,4,5-Trifluorobenzaldehyde min. 98.0 % 1G ₹1900 2022-05-26 Buy
TCI Chemicals (India) T2319 2,4,5-Trifluorobenzaldehyde min. 98.0 % 5G ₹7000 2022-05-26 Buy
Sigma-Aldrich(India) 529184 2,4,5-Trifluorobenzaldehyde 97% 5G ₹6700.68 2022-06-14 Buy

Properties

Boiling point :168 °C (lit.)
Density :1.408 g/mL at 25 °C (lit.)
refractive index :n20/D 1.482(lit.)
Flash point :137 °F
storage temp. :under inert gas (nitrogen or Argon) at 2-8°C
solubility :Chloroform (Slightly), Methanol (Slightly)
form :Liquid
Specific Gravity :1.408
color :Clear colorless to light yellow
Water Solubility :Not miscible or difficult to mix in water.
Sensitive :Air Sensitive
BRN :8479631
InChI :InChI=1S/C7H3F3O/c8-5-2-7(10)6(9)1-4(5)3-11/h1-3H
InChIKey :CYIFJRXFYSUBFW-UHFFFAOYSA-N
SMILES :C(=O)C1=CC(F)=C(F)C=C1F
CAS DataBase Reference :165047-24-5(CAS DataBase Reference)

Safety Information

Symbol(GHS): GHS hazard pictogramsGHS hazard pictograms
Signal word: Warning
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
H226 Flammable liquid and vapour Flammable liquids Category 3 Warning
H315 Causes skin irritation Skin corrosion/irritation Category 2 Warning GHS hazard pictograms P264, P280, P302+P352, P321,P332+P313, P362
H319 Causes serious eye irritation Serious eye damage/eye irritation Category 2A Warning GHS hazard pictograms P264, P280, P305+P351+P338,P337+P313P
H335 May cause respiratory irritation Specific target organ toxicity, single exposure;Respiratory tract irritation Category 3 Warning GHS hazard pictograms
Precautionary statements:
P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking.
P302+P352 IF ON SKIN: wash with plenty of soap and water.
P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Description

It is a reactant in the enantioselective synthesis of (R)-selegiline, an anti-Parkinson's drug, (S)-benzphetamine, an anti-obesity agent, and (S)-sitagliptin, an anti-diabetic drug.

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