China cas 78078-51-0 factory wholesale (Z)-1-(1,3-dioxan-2-yl)non-6-en-3-one at affordable price
- Molecular Formula: C13H22 O3
- Molecular Weight: 226.316
- Vapor Pressure: 0mmHg at 25°C
- Boiling Point: 329.999°C at 760 mmHg
- Flash Point: 144.471°C
- PSA: 35.53000
- Density: 0.974g/cm3
- LogP: 2.84510
(Z)-1-(1,3-dioxan-2-yl)non-6-en-3-one(Cas 78078-51-0) Usage
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General Description |
"(Z)-1-(1,3-dioxan-2-yl)non-6-en-3-one" is a chemical compound with the molecular formula C11H18O2. It is a ketone and contains a dioxane ring in its structure. (Z)-1-(1,3-dioxan-2-yl)non-6-en-3-one is a colorless liquid at room temperature and is commonly used in organic synthesis and as a flavoring agent in the food industry. It is also known for its fragrance and is used in the production of perfumes and other scented products. Additionally, the presence of the unsaturated carbon-carbon double bond in its structure makes it a useful intermediate in the production of other organic compounds. |
InChI:InChI=1/C13H22O3/c1-2-3-4-5-7-12(14)8-9-13-15-10-6-11-16-13/h3-4,13H,2,5-11H2,1H3/b4-3+
78078-51-0 Relevant articles
Jasmonoid Synthesis from cis-4-Heptenoic Acid
Sato, Toshio,Kawara, Tatsuo,Sakata, Kazumi,Fujisawa, Tamotsu
, p. 505 - 508 (2007/10/02)
Jesmonoids with cis-2-pentenyl side-chai...
78078-51-0 Process route
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41653-95-6
(Z)-4-heptenoic acid
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78078-51-0
cis-1,1-trimethylenedioxy-7-decen-4-one
| Conditions | Yield |
|---|---|
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Multi-step reaction
with
2
steps
1: 74 percent / SOCl2
, pyridine / diethyl ether / 2 h / Ambient temperature
2: tetrahydrofuran / 2 h / -78 - 20 °C
With
pyridine; thionyl chloride;
In
tetrahydrofuran; diethyl ether;
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(1,3-dioxan-2-yl)ethylmagnesium bromide
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cis-heptenoyl chloride
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78078-51-0
cis-1,1-trimethylenedioxy-7-decen-4-one
| Conditions | Yield |
|---|---|
|
In
tetrahydrofuran;
at -78 - 20 ℃;
for 2h;
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78078-51-0 Upstream products
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41653-95-6
(Z)-4-heptenoic acid
78078-51-0 Downstream products
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41031-87-2
(Z)-4-oxodec-7-enal
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41031-88-3
(Z)-2-(2-pentenyl)-2-cyclopenten-1-one
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1101843-02-0
methyl jasmonate
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221682-41-3
(Z)-2-(2-(but-2-en-1-yl)-3-oxocyclopentyl)acetic acid