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p-(Trifluoromethoxy)benzonitrile
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p-(Trifluoromethoxy)benzonitrile

CAS: 332-25-2

Ref. 3D-FT64172

5g
136.00 €
10g
186.00 €
25g
387.00 €
50g
603.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
p-(Trifluoromethoxy)benzonitrile
Synonyms:
  • 4-(Trifluoromethoxy)Benzonitrile
  • 4-Cyanophenyl trifluoromethyl ether
  • 4-[(Trifluoromethyl)sulfanyl]benzonitrile
  • Benzonitrile, 4-(trifluoromethoxy)-
  • Benzonitrile, 4-[(Trifluoromethyl)Thio]-
  • p-Anisonitrile, α,α,α-trifluoro-
  • p-Trifluoromethoxybenzonitrile
  • p-Trifluoromethyloxybenzonitrile
  • α,α,α-Trifluoro-p-anisonitrile
Description:

p-(Trifluoromethoxy)benzonitrile is an organic compound that reacts with electron-rich molecules to form a covalent bond. It has been shown to be reactive in abiotic conditions and can be used as a probe for electron transfer reactions. p-Trifluoromethoxybenzonitrile undergoes a reaction mechanism in which the carbonyl group first reacts with an electron donor, such as acetonitrile, to form an unstable intermediate. This intermediate then reacts with a second electron-rich molecule to form the product. p-Trifluoromethoxybenzonitrile also has been shown to react efficiently with benzonitrile and produce the desired product in one step.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
187.12 g/mol
Formula:
C8H4F3NO
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/H3N/h1H3
InChI key:
InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES:
N#Cc1ccc(OC(F)(F)F)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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