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Bis(3-methyl-1-phenyl-5-pyrazolone)
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Bis(3-methyl-1-phenyl-5-pyrazolone)

CAS: 7477-67-0

Ref. 3D-FB75456

1g
136.00 €
2g
193.00 €
5g
345.00 €
10g
501.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Bis(3-methyl-1-phenyl-5-pyrazolone)
Synonyms:
  • (4,4'-Bi-2-pyrazoline)-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl-
  • (4,4'-Bi-3H-pyrazole)-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl-
  • (4R,4'R)-5,5'-dimethyl-2,2'-diphenyl-2,2',4,4'-tetrahydro-3H,3'H-4,4'-bipyrazole-3,3'-dione
  • (4R,4'S)-5,5'-dimethyl-2,2'-diphenyl-2,2',4,4'-tetrahydro-3H,3'H-4,4'-bipyrazole-3,3'-dione
  • (4S,4'S)-5,5'-dimethyl-2,2'-diphenyl-2,2',4,4'-tetrahydro-3H,3'H-4,4'-bipyrazole-3,3'-dione
  • 2,2′,4,4′-Tetrahydro-5,5′-dimethyl-2,2′-diphenyl[4,4′-bi-3H-pyrazole]-3,3′-dione
  • 3-Methyl-4-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-1-phenyl-4,5-dihydro-1H-pyrazol-5-one
  • 4,4′-Bis(1-phenyl-3-methyl-5-pyrazolone)
  • 5,5'-dimethyl-2,2'-diphenyl-1,1',2,2'-tetrahydro-3H,3'H-4,4'-bipyrazole-3,3'-dione
  • 5,5'-dimethyl-2,2'-diphenyl-2,2',4,4'-tetrahydro-3H,3'H-4,4'-bipyrazole-3,3'-dione
  • See more synonyms
  • Nsc 37393
  • Nsc 401001
  • [4,4′-Bi-3H-pyrazole]-3,3′-dione, 2,2′,4,4′-tetrahydro-5,5′-dimethyl-2,2′-diphenyl-
Description:

Bis(3-methyl-1-phenyl-5-pyrazolone) is a synthetic organic compound that reacts with a diazonium salt to form an aromatic hydrocarbon. The hydroxyl group on the bis(3-methyl-1-phenyl-5-pyrazolone) molecule reacts with the diazonium salt, which contains a high energy bond, to release water and form the aromatic hydrocarbon. This reaction takes place in an acidic environment, such as hydrochloric acid. Bis(3-methyl-1-phenyl-5-pyrazolone) is used in organic synthesis because of its ability to react with other organic molecules.

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:
346.38 g/mol
Formula:
C20H18N4O2
Purity:
Min. 95%
InChI:
InChI=1S/C20H18N4O2/c1-13-17(19(25)23(21-13)15-9-5-3-6-10-15)18-14(2)22-24(20(18)26)16-11-7-4-8-12-16/h3-12,17-18H,1-2H3
InChI key:
InChIKey=FORCWSNQDMPPOC-UHFFFAOYSA-N
SMILES:
CC1=NN(c2ccccc2)C(=O)C1C1C(=O)N(c2ccccc2)N=C1C
MDL:
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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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