(Z)-dihydrocarvone,cis-2-methyl-5-(1-methylethenyl)-cyclohexanone,cis-p-menth-8-en-2-one

Base Information

Chemical Name:(Z)-dihydrocarvone,cis-2-methyl-5-(1-methylethenyl)-cyclohexanone,cis-p-menth-8-en-2-one
CAS No.:3792-53-8
Molecular Formula:C10H16 O
Molecular Weight:152.23
Hs Code.:2914299000
UNII:2L4HMW8YQM
Nikkaji Number:J479.690J
Wikidata:Q27105267
Metabolomics Workbench ID:28124

Synonyms:Cyclohexanone,2-methyl-5-(1-methylethenyl)-, cis-; p-Menth-8-en-2-one, cis- (8CI);cis-Dihydrocarvone; cis-p-Menth-8-en-2-one

Suppliers and Price of (Z)-dihydrocarvone,cis-2-methyl-5-(1-methylethenyl)-cyclohexanone,cis-p-menth-8-en-2-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of (Z)-dihydrocarvone,cis-2-methyl-5-(1-methylethenyl)-cyclohexanone,cis-p-menth-8-en-2-one

Chemical Property:

Vapor Pressure:0.107mmHg at 25°C
Boiling Point:221.5°C at 760 mmHg
Flash Point:82.6°C
PSA：17.07000
Density:0.903g/cm³
LogP:2.56780
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:152.120115130
Heavy Atom Count:11
Complexity:181

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC(CC1=O)C(=C)C
Isomeric SMILES:C[C@H]1CC[C@H](CC1=O)C(=C)C

Technology Process of (Z)-dihydrocarvone,cis-2-methyl-5-(1-methylethenyl)-cyclohexanone,cis-p-menth-8-en-2-one

There total 78 articles about (Z)-dihydrocarvone,cis-2-methyl-5-(1-methylethenyl)-cyclohexanone,cis-p-menth-8-en-2-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 95.0%

: 99-49-0,22327-39-5
Carvone

: 3792-53-8,4584-09-2,5524-05-0,5948-04-9,6909-25-7,7764-50-3,53796-79-5,69460-46-4,116499-64-0,619-02-3,619-01-2
2-methyl-5-(prop-1-en-2-yl)cyclohexanone

Guidance literature:: With tri-n-butyl-tin hydride; zinc(II) chloride; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In tetrahydrofuran; Ambient temperature;
DOI:10.1016/S0040-4039(00)86751-9

Reference yield: 85.0%

: 22344-27-0
9-isopropenyl-6-methyl-1,4-dioxa-spiro[4.5]decane

: 3792-53-8,4584-09-2,5524-05-0,5948-04-9,6909-25-7,7764-50-3,53796-79-5,69460-46-4,116499-64-0,619-02-3,619-01-2
2-methyl-5-(prop-1-en-2-yl)cyclohexanone

Guidance literature:: With 2,2,6,6-tetramethyl-piperidine; n-butyllithium; In tetrahydrofuran; hexane; at -20 - 20 ℃; for 16h; Inert atmosphere;
DOI:10.1016/j.tetlet.2012.10.037

Reference yield: 79.0%

: 138-86-3,555-08-8,8022-90-0,9003-73-0,95327-98-3
limonene.

: 3792-53-8,4584-09-2,5524-05-0,5948-04-9,6909-25-7,7764-50-3,53796-79-5,69460-46-4,116499-64-0,619-02-3,619-01-2
2-methyl-5-(prop-1-en-2-yl)cyclohexanone

Guidance literature:: limonene.; With Acetoxyboran; In tetrahydrofuran; at 20 ℃; for 16h;

With pyridinium chlorochromate; In dichloromethane; for 1h; Heating;