Spiro[4.5]dec-7-ene-1-hexanol, β,ζ,4,8-tetramethyl-, [1R-[1α(βS*,ζR*),4β,5β]]-
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
![Spiro[4.5]dec-7-ene-1-hexanol, β,ζ,4,8-tetramethyl-, [1R-[1α(βS*,ζR*),4β,5β]]-](https://resource.bocsci.com/structure/90363-96-5.gif)
| Category | Others |
| Catalog number | BBF-05637 |
| CAS | 90363-96-5 |
| Molecular Weight | 292.50 |
| Molecular Formula | C20H36O |
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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)
- Specification
- Properties
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| Synonyms | Spiro[4.5]dec-7-ene-1-hexanol, beta,zeta,4,8-tetramethyl-, [1R-[1alpha(betaS*,zetaR*),4beta,5beta]]- |
| IUPAC Name | (2S,6R)-6-((1R,4S,5S)-4,8-dimethylspiro[4.5]dec-7-en-1-yl)-2-methylheptan-1-ol |
| InChI | InChI=1S/C20H36O/c1-15-10-12-20(13-11-15)18(4)8-9-19(20)17(3)7-5-6-16(2)14-21/h10,16-19,21H,5-9,11-14H2,1-4H3 |
| InChI Key | QJZWOYXVBNHCLA-UHFFFAOYSA-N |
| Boiling Point | 390.9±11.0°C at 760 mmHg |
| Density | 0.93±0.1 g/cm3 |
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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
