3-Methyl-2-cyclohexen-1-one
3-Methyl-2-cyclohexen-1-one Basic information
- Product Name:
- 3-Methyl-2-cyclohexen-1-one
- Synonyms:
-
- MCH
- Methylcyclohexenone
- Seudenone
- 3-METHYL-2-CYCLOHEXEN-1-ONE
- Methyl-2-cyclohexen
- 3-Methyl-2-cyclohexenone 98%
- ohexenone
- FEMA 3360
- CAS:
- 1193-18-6
- MF:
- C7H10O
- MW:
- 110.15
- EINECS:
- 214-769-7
- Product Categories:
-
- Alphabetical Listings
- Flavors and Fragrances
- C7 to C8
- Carbonyl Compounds
- Ketones
- M-N
- insect pheromone
- Pyridines ,Halogenated Heterocycles
- Mol File:
- 1193-18-6.mol
3-Methyl-2-cyclohexen-1-one Chemical Properties
- Melting point:
- -21°C
- Boiling point:
- 199-200 °C(lit.)
- Density
- 0.971 g/mL at 25 °C(lit.)
- refractive index
- n20/D 1.494(lit.)
- FEMA
- 3360 | 3-METHYL-2-CYCLOHEXEN-1-ONE
- Flash point:
- 155 °F
- storage temp.
- Inert atmosphere,Room Temperature
- form
- Liquid
- color
- Clear very slightly yellow to brown
- Specific Gravity
- 0.971
- Odor
- at 1.00 % in dipropylene glycol. nut caramel phenolic cherry
- Odor Type
- nutty
- Water Solubility
- insoluble
- JECFA Number
- 1107
- BRN
- 1560601
- LogP
- 1.04
- CAS DataBase Reference
- 1193-18-6(CAS DataBase Reference)
- NIST Chemistry Reference
- 2-Cyclohexen-1-one, 3-methyl-(1193-18-6)
- EPA Substance Registry System
- 3-Methyl-2-cyclohexen-1-one (1193-18-6)
Safety Information
- Hazard Codes
- Xn
- Risk Statements
- 22-36-20/21/22
- Safety Statements
- 36/37/39-26-24/25
- WGK Germany
- 3
- RTECS
- GW7340000
- F
- 10
- TSCA
- Yes
- HS Code
- 29142990
MSDS
- Language:English Provider:3-Methyl-2-cyclohexen-1-one
- Language:English Provider:SigmaAldrich
- Language:English Provider:ACROS
- Language:English Provider:ALFA
3-Methyl-2-cyclohexen-1-one Usage And Synthesis
Description
May be prepared by acid hydrolysis and decarboxylation of the corresponding 4-carbetoxy derivative; by oxidation of 1-methylcyclohex-l-ene with chromium trioxide in acetic acid; by cyclization of 3-carbetoxy-6-chlorohept-5-en-2-one with sulfuric acid.
Chemical Properties
3-Methyl-2-cyclohexen-1-one is a nonaromatic cyclic ketone with a medicinal, phenolic, mild cherry aroma
Chemical Properties
CLEAR VERY SLIGHTLY YELLOW TO BROWN LIQUID
Occurrence
Reported found in oil of Mentha pulegium, cocoa, coffee, filbert, sweet corn, dried bonito, katsuobushi, wild rice and clam. Also produced by some animals in vivo
Uses
3-Methyl-2-cyclohexen-1-one was used in the synthesis of 19-nor-1α, 25-dihydroxyvitamin D(3) derivatives. It was also used in sex pheromone of the Douglas-fir beetle. Used in nut flavor.
Uses
3-Methyl-2-cyclohexenone is an insect sex pheromone of the Douglas-fir beetle. It can be used as a starting material:
- In the total synthesis of (?)-ar-tenuifolene, a naturally occurring aromatic sesquiterpene.
- To synthesize an organic building block 2-trimethylsilyl-3-methyl-cyclohexenone.
- In the total synthesis of natural diterpenoids (+)-taiwaniaquinone H and (+)-dichroanone.
Definition
ChEBI: 3-Methyl-2-cyclohexen-1-one is a cyclic olefin.
Preparation
By acid hydrolysis and decarboxylation of the corresponding 4-carbetoxy derivative; by oxidation of 1-methylcyclohex-1-ene with chromium trioxide in acetic acid; by cyclization of 3-carbetoxy-6-chlorohept-5-en-2-one with sulfuric acid.
Aroma threshold values
Aroma characteristics at 2.0%: sweet, nutty, phenolic, walnut, fruity, almond and benzoin
Taste threshold values
Taste characteristics at 50 ppm: nutty, musty, phenolic and woody with grain-like nuances.
Synthesis Reference(s)
Journal of the American Chemical Society, 101, p. 494, 1979 DOI: 10.1021/ja00496a044
The Journal of Organic Chemistry, 42, p. 1349, 1977 DOI: 10.1021/jo00428a017
Tetrahedron Letters, 17, p. 3, 1976
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