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2,4,5-Trifluorobenzaldehyde is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 165047-24-5 Structure
  • Basic information

    1. Product Name: 2,4,5-Trifluorobenzaldehyde
    2. 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. CAS NO:165047-24-5
    4. Molecular Formula: C7H3F3O
    5. Molecular Weight: 160.09
    6. EINECS: -0
    7. Product Categories: ALDEHYDE;HALIDE;Aromatic Aldehydes & Derivatives (substituted);Benzaldehyde;Miscellaneous;Aldehydes;C7;Carbonyl Compounds;Fluorine series
    8. Mol File: 165047-24-5.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 168 °C(lit.)
    3. Flash Point: 137 °F
    4. Appearance: Clear colorless to light yellow/Liquid
    5. Density: 1.408 g/mL at 25 °C(lit.)
    6. Vapor Pressure: 1.03E-11mmHg at 25°C
    7. Refractive Index: n20/D 1.482(lit.)
    8. Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
    9. Solubility: N/A
    10. Water Solubility: Not miscible or difficult to mix in water.
    11. Sensitive: Air Sensitive
    12. BRN: 8479631
    13. CAS DataBase Reference: 2,4,5-Trifluorobenzaldehyde(CAS DataBase Reference)
    14. NIST Chemistry Reference: 2,4,5-Trifluorobenzaldehyde(165047-24-5)
    15. EPA Substance Registry System: 2,4,5-Trifluorobenzaldehyde(165047-24-5)
  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: 36/37/38
    3. Safety Statements: 26-36
    4. RIDADR: UN 1993 3/PG 1
    5. WGK Germany: 3
    6. RTECS:
    7. HazardClass: 3
    8. PackingGroup: III
    9. Hazardous Substances Data: 165047-24-5(Hazardous Substances Data)

165047-24-5 Usage

Chemical Properties

Clear colorless to light yellow liquid

Uses

Different sources of media describe the Uses of 165047-24-5 differently. You can refer to the following data:
1. 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.
2. 2,4,5-Trifluorobenzaldehyde may be used in the synthesis of:bis(2,4,5-trifluorophenyl)methanone8-phenyl-7-tosyl-1-(2,4,5-trifluorophenyl)octahydro-1H-pyrano[3,4-c] pyridine(E)-4-methoxy-N′-(2,4,5-trifluorobenzylidene)-benzohydrazide monohydrate

Check Digit Verification of cas no

The CAS Registry Mumber 165047-24-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,5,0,4 and 7 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 165047-24:
(8*1)+(7*6)+(6*5)+(5*0)+(4*4)+(3*7)+(2*2)+(1*4)=125
125 % 10 = 5
So 165047-24-5 is a valid CAS Registry Number.
InChI:InChI=1/C5H2ClFN4/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H,8,9,10,11)

165047-24-5 Well-known Company Product Price

  • Brand
  • (Code)Product description
  • CAS number
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  • Detail
  • Alfa Aesar

  • (B20986)  2,4,5-Trifluorobenzaldehyde, 97%   

  • 165047-24-5

  • 1g

  • 229.0CNY

  • Detail
  • Alfa Aesar

  • (B20986)  2,4,5-Trifluorobenzaldehyde, 97%   

  • 165047-24-5

  • 5g

  • 761.0CNY

  • Detail

165047-24-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,4,5-Trifluorobenzaldehyde

1.2 Other means of identification

Product number -
Other names Benzaldehyde,2,4,5-trifluoro

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:165047-24-5 SDS

165047-24-5Relevant articles and documents

(Oxime)carbamoyl fatty acid amide hydrolase inhibitors

-

, (2008/06/13)

The present invention relates to novel oxime carbamyl derivatives and pharmaceutical compositions comprising said derivatives which inhibit fatty acid amide hydrolase. These pharmaceutical compositions are useful for the treatment of conditions which can be effected by inhibiting fatty acid amide hydrolase including, but not limited to, neuropathic pain, emesis, anxiety, altering feeding behaviors, movement disorders, glaucoma, brain injury, and cardiovascular disease.

Process for preparing 4,5-difluorobenzaldehydes

-

, (2008/06/13)

4,5-Difluorobenzaldehydes of a given formula are prepared by the reaction of corresponding benzaldehydes with a fluorinating agent.

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