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3,6-Dihydroxyphthalonitrile hydrate
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3,6-Dihydroxyphthalonitrile hydrate

CAS: 4733-50-0

Ref. 3D-FD32192

1kgDiscontinued
2kgDiscontinued
5kgDiscontinued
250gDiscontinued
500gDiscontinued

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


Product Information

Name:
3,6-Dihydroxyphthalonitrile hydrate
Synonyms:
  • 2,3-Dicyanohydroquinone hydrate
  • 1,2-Benzenedicarbonitrile, 3,6-dihydroxy-
  • 1,4-Dihydroxy-2,3-dicyanobenzene
  • 2,3-Dicyano-1,4-dihydroxybenzene
  • 2,3-Dicyano-p-hydroquinone
  • 2,3-Dicyanobenzene-1,4-diol
  • 2,3-Dicyanoquinol
  • 2,6-Dihydroxyphthalonitrile
  • 3,6-Dihydroxy-1,2-benzenedicarbonitrile
  • 3,6-Dihydroxybenzene-1,2-Dicarbonitrile
  • See more synonyms
  • 3,6-Dihydroxyphthalodinitrile
  • 3,6-Dihydroxyphthalonitrile
  • NSC 43554
  • Phthalonitrile, 3,6-dihydroxy-
Description:

3,6-Dihydroxyphthalonitrile hydrate is an acidic compound that can be used as a p-hydroxybenzoic acid substitute. It has the ability to affect enzyme activity, such as the Suzuki coupling reaction. 3,6-Dihydroxyphthalonitrile hydrate can be synthesized by reacting hydrochloric acid with 2,3,4-trihydroxybenzaldehyde and cyclohexane. The chemical stability of this compound is due to its low light sensitivity and its lack of reactivity with proton or carbonic acid. 3,6-Dihydroxyphthalonitrile hydrate also has a low toxicity and is not easily metabolized in the body. This compound can be used in a flow system to remove calcium from proximal tubules because it acts as a calcium chelator.

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:
160.13 g/mol
Formula:
C8H4N2O2·xH2O
Purity:
Min. 95%
Color/Form:
Powder
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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