Spiro[2,4-cyclohexadiene-1,8'-[7]oxabicyclo[4.2.0]octa[1,3,5]trien]-6-one, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
![Spiro[2,4-cyclohexadiene-1,8'-[7]oxabicyclo[4.2.0]octa[1,3,5]trien]-6-one, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-](https://resource.bocsci.com/structure/20026-75-9.gif)
| Category | Others |
| Catalog number | BBF-05039 |
| CAS | 20026-75-9 |
| Molecular Weight | 408.62 |
| Molecular Formula | C28H40O2 |
Online Inquiry
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)
- Specification
- Properties
- Price Product List
| Synonyms | 3,3',5,5'-Tetrakis(1,1-dimethylethyl)spiro[2,4-cyclohexadiene-1,8'-[7]oxabicyclo[4.2.0]octa[1,3,5]trien]-6-one |
| IUPAC Name | 2,3',4,5'-tetra-tert-butyl-8-oxaspiro[bicyclo[4.2.0]octane-7,1'-cyclohexane]-1,2',3,4',5-pentaen-6'-one |
| Boiling Point | 466.8±45.0°C (Predicted) |
| Melting Point | 156-162°C |
| Density | 1.01±0.1 g/cm3 (Predicted) |
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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
