(+)-Isopulegol

Base Information Edit

Chemical Name:(+)-Isopulegol
CAS No.:104870-56-6
Molecular Formula:C10H18 O
Molecular Weight:154.252
Hs Code.:2906199090
European Community (EC) Number:625-653-4
UNII:P1786K4KJ2
DSSTox Substance ID:DTXSID40146799
Nikkaji Number:J415.520C
Wikidata:Q27285994
ChEMBL ID:CHEMBL4454861
Mol file:104870-56-6.mol

Synonyms:(+)-Isopulegol;104870-56-6;D-Isopulegol;Isopulegol, (+)-;(1S,2R,5S)-(+)-Isopulegol;(1S,2R,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;UNII-P1786K4KJ2;P1786K4KJ2;Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1S,2R,5S)-;(1S,2R,5S)-5-METHYL-2-(PROP-1-EN-2-YL)CYCLOHEXAN-1-OL;Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1S-(1alpha,2beta,5alpha))-;Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, [1S-(1alpha,2beta,5alpha)]-;(+)-Isopulegol, 99%;(1S,3S,4R)-Isopulegol;SCHEMBL1285993;CHEMBL4454861;DTXSID40146799;(+)-Isopulegol, analytical standard;AKOS015913296;HY-113903;CS-0063299;J-001281;J-517746;Q27285994;(1S,2R,5S)-5-methyl-2-(prop-1-en-2-yl)cyclohexanol;CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHENYL)-, (1S-(1.ALPHA.,2.BETA.,5.ALPHA.))-

Suppliers and Price of (+)-Isopulegol

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

TRC
(+)-Isopulegol
0.1ml
$ 95.00

Sigma-Aldrich
(+)-Isopulegol 99%
1ml
$ 172.00

Sigma-Aldrich
(+)-Isopulegol analytical standard
1ml
$ 132.00

Cayman Chemical
(+)-Isopulegol ≥98%
500μg
$ 99.00

Cayman Chemical
(+)-Isopulegol ≥98%
250μg
$ 55.00

Arctom
(+)-Isopulegol
20mg
$ 40.00

American Custom Chemicals Corporation
(+)-ISOPULEGOL TERPENE STANDARD 95.00%
1ML
$ 735.16

Total 15 raw suppliers

Chemical Property of (+)-Isopulegol Edit

Chemical Property:

Vapor Pressure:9.03E-08mmHg at 25°C
Refractive Index:n20/D 1.469(lit.)
Boiling Point:197°Cat760mmHg
PKA:15.11±0.60(Predicted)
Flash Point:78.3°C
PSA：20.23000
Density:0.912g/cm³
LogP:2.35960
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:154.135765193
Heavy Atom Count:11
Complexity:151

Purity/Quality:

GC ≥98% ^*data from raw suppliers

(+)-Isopulegol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22-36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC(C(C1)O)C(=C)C
Isomeric SMILES:C[C@H]1CC[C@@H]([C@H](C1)O)C(=C)C
Uses (+)-Isopulegol is a useful biochemical for research studies on terpenoids. A terpenoid with other numerous medical applications. (+)-Isopulegol can be used as a starting material to synthesize:A natural product (?)-isopiperitenone.Medicinally important octahydro-2H-chromen-4-ol derivatives by reacting with benzaldehydes.Antituberculosis diterpenoid named 12-epi-ileabethoxazole.

Technology Process of (+)-Isopulegol

There total 125 articles about (+)-Isopulegol 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: 99.7%

: 2385-77-5
(R)-Citronellal

: 7786-67-6,18674-65-2,20549-46-6,21290-09-5,29141-10-4,50373-36-9,59905-53-2,59905-54-3,96612-21-4,104870-56-6,121468-66-4,122517-60-6,122517-61-7,144541-38-8,89-79-2
isopulegol

Guidance literature:: With 4,4'-methylene-bis-(2,6-diphenylphenol); acetic anhydride; at 0 ℃; for 72h; Reagent/catalyst; Time; enantioselective reaction;