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1,4-Phenylenediacetonitrile
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1,4-Phenylenediacetonitrile

CAS: 622-75-3

Ref. 3D-FP170822

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1,4-Phenylenediacetonitrile
Synonyms:
  • 1,4-Benzenediacetonitrile
  • 1,4-Bis(cyanomethyl)benzene
  • 1,4-Di(cyanomethyl)benzene
  • 1,4-Phenyldiacetonitrile
  • 2,2′-(1,4-Phenylene) diacetonitrile
  • 2-[4-(Cyanomethyl)phenyl]acetonitrile
  • 4-Cyanomethylphenylacetonitrile
  • 7,8-Dicyano-p-xylene
  • NSC 513731
  • p-(Cyanomethyl)benzyl cyanide
  • See more synonyms
  • p-Benzenediacetonitrile
  • p-Bis(cyanomethyl)benzene
  • p-Xylylene dicyanide
  • p-Xylylenedinitrile
Description:

1,4-Phenylenediacetonitrile is a molecule that belongs to the class of phenyl groups. This molecule has been shown to have supramolecular chemistry and can be found in the form of a molecule or as a crystal. 1,4-Phenylenediacetonitrile is soluble in trifluoroacetic acid and has been shown to enhance the detection of low concentrations of p. aeruginosa by photocatalytic activity. This molecule has also been used in molecular biology as an acceptor for solid phase microextraction.

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:
156.18 g/mol
Formula:
C10H8N2
Purity:
Min. 95 Area-%
InChI:
InChI=1S/H3N/h1H3
InChI key:
InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES:
N#CCc1ccc(CC#N)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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