3,3'-[(5-Methyl-1,3-phenylene)bis(oxy)]diphthalonitrile
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Bioactive by-products |
| Catalog number | BBF-05925 |
| CAS | |
| Molecular Weight | 376.09602564 |
| Molecular Formula | C23H12N4O2 |
| Purity | 90% |
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Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
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| Synonyms | 3-[3-(2,3-DICYANOPHENOXY)-5-METHYLPHENOXY]PHTHALONITRILE; 3,3'-[(5-methylbenzene-1,3-diyl)bis(oxy)]dibenzene-1,2-dicarbonitrile |
| IUPAC Name | 3-[3-(2,3-dicyanophenoxy)-5-methylphenoxy]benzene-1,2-dicarbonitrile |
| Canonical SMILES | CC1=CC(=CC(=C1)OC2=CC=CC(=C2C#N)C#N)OC3=CC=CC(=C3C#N)C#N |
| InChI | InChI=1S/C28H12N4O4S/c29-13-17-1-3-21(9-19(17)15-31)35-23-5-7-27-25(11-23)26-12-24(6-8-28(26)37(27,33)34)36-22-4-2-18(14-30)20(10-22)16-32/h1-12H |
| InChI Key | UTEOSFZWKQSUEQ-UHFFFAOYSA-N |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
