3-Hexanone
- Name 3-Hexanone
- CAS 589-38-8
- Purity 99%
Product Details
Factory Sells Best Quality 3-Hexanone 589-38-8 with steady supply
- Molecular Formula: C6H12 O
- Molecular Weight: 100.161
- Appearance/Colour: colourless liquid
- Vapor Pressure: 12.1mmHg at 25°C
- Melting Point: -55°C
- Refractive Index: n20/D 1.400(lit.)
- Boiling Point: 125.5 °C at 760 mmHg
- Flash Point: 23 ºC
- PSA: 17.07000
- Density: 0.815
- LogP: 1.76560
3-Hexanone(Cas 589-38-8) Usage
|
Preparation |
From organo-mercury compounds; by dehydrogenation of 3-hexanol in the presence of Ni-zinc oxide-phosphate catalyst; by hydrogenolysis of 2-ethylfuran; by passing β-furylpropionic acid (or 2-furanpropionic acid) over 5% Pt-C catalyst from 250 to 300°C; by two patented processes |
|
Synthesis Reference(s) |
Journal of the American Chemical Society, 96, p. 4721, 1974 DOI: 10.1021/ja00821a085The Journal of Organic Chemistry, 45, p. 2269, 1980Tetrahedron Letters, 11, p. 27, 1970 |
|
Hazard |
Toxic by ingestion and inhalation, strong irritant. Flammable, moderate fire risk. |
|
Aroma threshold values |
Detection: 41 to 81 ppb |
|
Taste threshold values |
Taste characteristics at 30 ppm: sweet, fruity and waxy with rum notes |
|
General Description |
3-Hexanone, a volatile dialkyl ketone, is a well-known flavor and aroma ingredient present in food and beverage products. |
InChI:InChI=1/C6H12O/c1-3-5-6(7)4-2/h3-5H2,1-2H3
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589-38-8 Process route
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-
50-70-4
D-sorbitol
-
-
109-99-9,24979-97-3,77392-70-2
tetrahydrofuran
-
-
142-68-7
TETRAHYDROPYRANE
-
-
96-47-9
2-methyltetrahydrofuran
-
-
1003-38-9
2,5-dimethyltetrahydrofuran
-
-
67-56-1
methanol
-
-
71-23-8
propan-1-ol
-
-
1120-72-5
2-Methylcyclopentanone
-
-
1757-42-2,6195-92-2
3-methyl-cyclopentanone
-
-
57-55-6,63625-56-9
propylene glycol
-
-
64-17-5
ethanol
-
-
623-37-0
n-hexan-3-ol
-
-
105-30-6
2-methylpentan-1-ol
-
-
687-47-8
(S)-Ethyl lactate
-
-
71-41-0
pentan-1-ol
-
-
692-45-5
vinyl formate
-
-
591-78-6
n-hexan-2-one
-
-
589-38-8
n-hexan-3-one
-
-
108-21-4
Isopropyl acetate
-
-
3142-66-3,113919-08-7
3-Hydroxy-2-pentanone
-
-
64-19-7,77671-22-8
acetic acid
-
-
123-38-6
propionaldehyde
-
-
107-87-9
2-Pentanone
-
-
802294-64-0,79-09-4
propionic acid
-
-
5077-67-8
1-Hydroxy-2-butanone
-
-
110-13-4
2,5-hexanedione
-
-
67-63-0,8013-70-5
isopropyl alcohol
-
-
67-64-1
acetone
-
-
56-81-5,25618-55-7,64333-26-2,8013-25-0
glycerol
-
-
96-22-0
pentan-3-one
-
-
79-31-2
isobutyric Acid
-
-
78-93-3
butanone
-
-
78-92-2,15892-23-6
iso-butanol
-
-
142-62-1
hexanoic acid
-
-
652-67-5
Isosorbide
-
-
107-92-6
butyric acid
-
-
513-85-9
2.3-butanediol
-
-
111-27-3
hexan-1-ol
-
-
109-52-4
valeric acid
| Conditions | Yield |
|---|---|
|
platinum on carbon;
In
water;
for 3h;
Direct aqueous phase reforming;
|
-
-
425-75-2
trifluoromethanesulfonic acid ethyl ester
-
-
67-64-1
acetone
-
-
6137-03-7
3-ethyl-2-pentanone
-
-
589-38-8
n-hexan-3-one
-
-
15726-15-5
3-methyl-4-heptanone
-
-
107-87-9
2-Pentanone
| Conditions | Yield |
|---|---|
|
With
n-butyllithium; potassium hydride;
Yield given. Multistep reaction. Yields of byproduct given;
|
589-38-8 Upstream products
-
1003-30-1
2-ethyltetrahydrofuran
-
3208-16-0
2-ethylfuran
-
109-74-0
propyl cyanide
-
925-90-6
ethylmagnesium bromide
589-38-8 Downstream products
-
597-96-6
3-methyl-3-hexanol
-
32021-54-8
2-ethyl-6-methyl-4-nitro-phenol
-
85320-28-1
5-ethyl-5-propyl-imidazolidine-2,4-dione
-
3848-24-6
2,3-hexanedione
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