Spiro[4.5]dec-7-ene-1-butanol, 8-[(acetyloxy)methyl]-δ,4-dimethyl-, acetate, [1R-[1α(R*),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-butanol, 8-[(acetyloxy)methyl]-δ,4-dimethyl-, acetate, [1R-[1α(R*),4β,5β]]-](https://resource.bocsci.com/structure/90363-86-3.gif)
| Category | Others |
| Catalog number | BBF-05627 |
| CAS | 90363-86-3 |
| Molecular Weight | 350.49 |
| Molecular Formula | C21H34O4 |
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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
- Price Product List
| Synonyms | Spiro[4.5]dec-7-ene-1-butanol, 8-[(acetyloxy)methyl]-delta,4-dimethyl-, acetate, [1R-[1alpha(R*),4beta,5beta]]-; Acetic acid (1R,4S,5S)-1-((R)-4-acetoxy-1-methyl-butyl)-4-methyl-spiro[4.5]dec-7-en-8-ylmethyl ester |
| IUPAC Name | 4-((1R,4S,5R)-8-(acetoxymethyl)-4-methylspiro[4.5]dec-7-en-1-yl)pentyl acetate |
| Boiling Point | 426.6±28.0°C at 760 mmHg |
| Density | 1.03±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
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
