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- Product Details
Keywords
- 3-Methyl-2-cyclohexen-1-one
- CAS No.1193-18-6
- Methylcyclohexenone
Quick Details
- ProName: MCH,Methylcyclohexenone,3-Methyl-2-cyc...
- CasNo: 1193-18-6
- Molecular Formula: C7H10O
- Appearance: very slightly yellow to brown clear l...
- Application: Pharmaceutical Intermediate;Chemical S...
- DeliveryTime: c.a 1-2 weeks depending on the order d...
- PackAge: 25KG/barrel , 200 KG/Drum or others ac...
- Port: Qingdao/Tianjin/Shanghai/Ningbo/Lianyu...
- ProductionCapacity: 50 Metric Ton/Month
- Purity: 98%
- Storage: Inert atmosphere,Room Temperature
- Transportation: Hazard Codes Xn Risk Statements 2...
- LimitNum: 1 Kilogram
Superiority
Zibo Kunran Eenterprises Co., LTD, established in 2011, is a professional specialty chemicals export company dedicate to the research, production and trade of specialty fine chemicals and pharmaceutical intermediates.Adhering to the policy of quality first, customer first, credit first,we offer the most excellent services and products to the customers.
Advantages
1.Rich Specialty Chemicals Export Experiences, more than 8 years practical operation in this field;
2.Prompt respond to every enquiry, flexible payment terms, stable supply and fast delivery;
3.Factory price, professional export services and professional forwarder supports;
4.Strict quality control system;
5.Perform factory audit on behalf of customers;
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Details
3-Methyl-2-cyclohexen-1-one Basic information |
Product Name: |
|
Synonyms: |
MCH; Methylcyclohexenone; Seudenone; |
CAS: |
|
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: |
|
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.) |
FEMA |
|
refractive index |
n20/D 1.494(lit.) |
Fp |
155 °F |
storage temp. |
Inert atmosphere,Room Temperature |
form |
Liquid |
color |
Clear very slightly yellow to brown |
Specific Gravity |
0.971 |
Water Solubility |
insoluble |
JECFA Number |
1107 |
BRN |
1560601 |
CAS DataBase Reference |
|
NIST Chemistry Reference |
|
EPA Substance Registry System |
Safety Information |
Hazard Codes |
|
Risk Statements |
|
Safety Statements |
|
WGK Germany |
3 |
TSCA |
Yes |
HS Code |
29142990 |
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. |
Preparation |
By acid hydrolysis and decarboxylation of the corresponding 4-carbetoxy derivative; by oxidation of 1-methyl[1]cyclohex-1-ene with chromium trioxide in acetic acid; by cyclization of 3-carbetoxy-6-chlorohept-5-en-2-one with sulfuric acid. |