Spiro[4.5]dec-7-ene-1-butanol, 9-hydroxy-8-(hydroxymethyl)-δ,4-dimethyl-α-(1-methylethyl)-, [1R-[1α(αR*,δR*),4β,5β(S*)]]-
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![Spiro[4.5]dec-7-ene-1-butanol, 9-hydroxy-8-(hydroxymethyl)-δ,4-dimethyl-α-(1-methylethyl)-, [1R-[1α(αR*,δR*),4β,5β(S*)]]-](https://resource.bocsci.com/structure/90363-82-9.gif)
Category | Others |
Catalog number | BBF-05625 |
CAS | 90363-82-9 |
Molecular Weight | 324.50 |
Molecular Formula | C20H36O3 |
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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 | Spiro[4.5]dec-7-ene-1-butanol, 9-hydroxy-8-(hydroxymethyl)-delta,4-dimethyl-alpha-(1-methylethyl)-, [1R-[1alpha(alphaR*,deltaR*),4beta,5beta(S*)]]-; (1R,4S,5S,7S)-1-((1R,4R)-4-Hydroxy-1,5-dimethyl-hexyl)-8-hydroxymethyl-4-methyl-spiro[4.5]dec-8-en-7-ol |
IUPAC Name | (1R,4S,5S,7S)-1-((2R,5R)-5-hydroxy-6-methylheptan-2-yl)-8-(hydroxymethyl)-4-methylspiro[4.5]dec-8-en-7-ol |
Boiling Point | 473.0±30.0°C at 760 mmHg |
Melting Point | 145-147°C |
Density | 1.04±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
