![2,2',4,4'-Tetrahydro-5,5'-dimethyl-2,2'-bis(4-methylphenyl)[4,4'-bi-3H-pyrazole]-3,3'-dione](https://static.cymitquimica.com/products/TR/img/T890520.png "Click to enlarge")
2,2',4,4'-Tetrahydro-5,5'-dimethyl-2,2'-bis(4-methylphenyl)[4,4'-bi-3H-pyrazole]-3,3'-dione
CAS: 102827-44-1
Ref. TR-T890520
| 25mg | 252.00 € | ||
| 100mg | 897.00 € | ||
| 250mg | 1,710.00 € |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
2,2',4,4'-Tetrahydro-5,5'-dimethyl-2,2'-bis(4-methylphenyl)[4,4'-bi-3H-pyrazole]-3,3'-dione
Controlled Product
Synonyms:
- 5-methyl-4-[3-methyl-5-oxo-1-(p-tolyl)-4H-pyrazol-4-yl]-2-(p-tolyl)-4H-pyrazol-3-one
Description:
Applications 2,2',4,4'-Tetrahydro-5,5'-dimethyl-2,2'-bis(4-methylphenyl)[4,4'-bi-3H-pyrazole]-3,3'-dione is used as a coupler in color development of magenta fye images.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
375.44
Formula:
C22H22N4O2
Color/Form:
Neat
InChI:
InChI=1S/C22H22N4O2/c1-13-5-9-17(10-6-13)25-21(27)19(15(3)23-25)20-16(4)24-26(22(20)28)18-11-7-14(2)8-12-18/h5-12,19-20H,1-4H3
InChI key:
InChIKey=OACNTMKZPWMFFC-UHFFFAOYSA-N
SMILES:
CC1=NN(c2ccc(C)cc2)C(=O)C1C1C(=O)N(c2ccc(C)cc2)N=C1C
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:
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