p-Menth-4(8)-en-3-one

Base Information Edit

Chemical Name:p-Menth-4(8)-en-3-one
CAS No.:15932-80-6
Deprecated CAS:3285-04-9
Molecular Formula:C₁₀H₁₆O
Molecular Weight:152.236
Hs Code.:2914290090
European Community (EC) Number:240-070-1,201-943-2
NSC Number:15334
UNII:DES3HN9CU5
DSSTox Substance ID:DTXSID3051757
Nikkaji Number:J112.664D
Wikidata:Q27109902
Metabolomics Workbench ID:125274
ChEMBL ID:CHEMBL1898498
Mol file:15932-80-6.mol

Synonyms:p-Menth-4(8)-en-3-one;15932-80-6;(+-)-Pulegone;2-Isopropylidene-5-methylcyclohexanone;4(8)-p-Menthen-3-one;5-Methyl-2-(1-methylethylidene)cyclohexanone;Cyclohexanone, 5-methyl-2-(1-methylethylidene)-;d-p-Menth-4(8)-en-3-one;5-methyl-2-propan-2-ylidenecyclohexan-1-one;5-Methyl-2-isopropylidenecyclohexanone;(S)-()-Pulegone;EINECS 240-070-1;DES3HN9CU5;1-Isopropylidene-4-methyl-2-cyclohexanone;1-Methyl-4-isopropylidene-3-cyclohexanone;CHEBI:26381;Cyclohexanone,5-methyl-2-(1-methylethylidene)-;5-methyl-2-(propan-2-ylidene)cyclohexan-1-one;r-pulegone;MFCD00063000;PULEGONE, (D);p-menth-4(8)-en-3-on;DTXSID3051757;R-(+)-p-menth-4(8)-en-3-one;.beta.-Pulegone;p - menth - 4(8) - en - 3 - one;2-isopropylidene-5-methyl-cyclohexanone;(+/-)-Pulegone;(+)-1-Methyl-4-isopropylidene-3-cyclohexanone;Cyclohexanone, (R)-;(RS)-PULEGONE;(.+/-.)-Pulegone;(5R)-5-Methyl-2-(1-methylethylidene)cyclohexanone;UNII-DES3HN9CU5;SCHEMBL58181;Delta-4,8-p-menthen-3-one;PULEGONE, (+-)-;CHEMBL1898498;WLN: L6VYTJ BUY1&1 E1;NSC15334;MFCD00001653;AKOS000120408;NCGC00091549-01;NCGC00091549-02;LS-89527;SY057213;2-isopropylidene-5-methyl-cyclohexan-1-one;FT-0773628;M0407;EN300-20279;Q27109902

Suppliers and Price of p-Menth-4(8)-en-3-one

Supply Marketing:Edit

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 p-Menth-4(8)-en-3-one Edit

Chemical Property:

Vapor Pressure:0.0934mmHg at 25°C
Refractive Index:1.469
Boiling Point:224°Cat760mmHg
Flash Point:92.5°C
PSA：17.07000
Density:0.923g/cm³
LogP:2.71190
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:152.120115130
Heavy Atom Count:11
Complexity:197

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Biological Agents -> Plant Oils and Extracts
Canonical SMILES:CC1CCC(=C(C)C)C(=O)C1
Uses (RS)-Pulegone is an intermediate in the synthesis of Δ6a,10a-Tetrahydrocannabinol (T298635), a synthetic cannabinoid with psychoactive properties.

Technology Process of p-Menth-4(8)-en-3-one

There total 32 articles about p-Menth-4(8)-en-3-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: 99.0%

: 89-79-2
Isopulegol

: 89-82-7,3285-04-9,3391-90-0,15932-80-6,90449-51-7
pulegone

Guidance literature:: With 2,4,6-trimethylphenyl bromide; sodium hydride; triphenylphosphine; palladium diacetate; In tetrahydrofuran; at 50 ℃; for 1h;
DOI:10.1016/S0040-4039(01)90443-5

Reference yield: 92.0%

: 3304-24-3
8-hydroxy-p-menthan-3-one

: 89-82-7,3285-04-9,3391-90-0,15932-80-6,90449-51-7
pulegone

Guidance literature:: With cerium(III) chloride; sodium iodide; In acetonitrile; for 2h; Heating;
DOI:10.1021/jo026418s

Reference yield: 72.0%

: 529-02-2
isopulegol

: 89-82-7,3285-04-9,3391-90-0,15932-80-6,90449-51-7
pulegone

Guidance literature:: With 3 A molecular sieve; isobutyraldehyde; CoSANSE; In acetonitrile; for 17h; Ambient temperature;
DOI:10.1016/S0040-4039(00)76984-X