(+)-Menthofuran

Base Information

Chemical Name:(+)-Menthofuran
CAS No.:17957-94-7
Molecular Formula:C10H14 O
Molecular Weight:150.22
Hs Code.:2932999099
UNII:9N0IS8189W
Nikkaji Number:J330.675E
Wikidata:Q27107323
Pharos Ligand ID:P7K23BCFYDAC
Metabolomics Workbench ID:28108
ChEMBL ID:CHEMBL3526658
Mol file:17957-94-7.mol

Synonyms:(+)-Menthofuran;17957-94-7;Menthofuran, (+)-;(R)-Menthofuran;(6R)-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran;UNII-9N0IS8189W;(+)-3,9-Epoxy-p-mentha-3,8-diene;CHEBI:6750;9N0IS8189W;p-Mentha-3,8-diene, 3,9-epoxy-, (+)-;Benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl-, (R)-;CHEMBL3526658;(R)-(+)-Menthofuran;(R)-3,6-Dimethyl-4,5,6,7-tetrahydrobenzofuran;(R)-4,5,6,7-tetrahydro-3,6-dimethylbenzofuran;tetrahydrodimethyl benzofuran;SCHEMBL113711;BDBM50101991;(+)-Menthofuran, analytical standard;AKOS040735534;LMPR0102090020;(1r)-3,9-epoxy-3,8(9)-p-menthadiene;(+)-Menthofuran, technical, >=90% (GC);C18025;J-500057;Q27107323;(+)-Menthofuran, primary pharmaceutical reference standard;4,5,6,7-TETRAHYDRO-3,6-DIMETHYLBENZOFURAN [FHFI];BENZOFURAN, 4,5,6,7-TETRAHYDRO-3,6-DIMETHYL-, (6R)-

Suppliers and Price of (+)-Menthofuran

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

Sigma-Aldrich
(+)-Menthofuran analytical standard
1 mL
$ 112.00

Sigma-Aldrich
(+)-Menthofuran analytical standard
1ml-f
$ 109.00

Sigma-Aldrich
(+)-Menthofuran analytical standard
5 mL
$ 348.00

Sigma-Aldrich
(+)-Menthofuran analytical standard
5ml-f
$ 337.00

Sigma-Aldrich
(+)-Menthofuran primary pharmaceutical reference standard
50mg
$ 297.00

Biosynth Carbosynth
(6R)-3,6-Dimethyl-4,5,6,7-tetrahydro-1-benzofuran
25 mg
$ 262.50

Biosynth Carbosynth
(6R)-3,6-Dimethyl-4,5,6,7-tetrahydro-1-benzofuran
10 mg
$ 165.00

Biosynth Carbosynth
(6R)-3,6-Dimethyl-4,5,6,7-tetrahydro-1-benzofuran
5 mg
$ 105.00

Biosynth Carbosynth
(6R)-3,6-Dimethyl-4,5,6,7-tetrahydro-1-benzofuran
2 mg
$ 66.00

Biosynth Carbosynth
(6R)-3,6-Dimethyl-4,5,6,7-tetrahydro-1-benzofuran
50 mg
$ 415.00

Total 14 raw suppliers

Chemical Property of (+)-Menthofuran

Chemical Property:

Vapor Pressure:0.275mmHg at 25°C
Refractive Index:n20/D 1.484
Boiling Point:204-206 °C(lit.)
Flash Point:75.5°C
PSA：13.14000
Density:0.97 g/mL at 20 °C(lit.)
LogP:2.71280
Storage Temp.:2-8°C
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:150.104465066
Heavy Atom Count:11
Complexity:144

Purity/Quality:

98%, ^*data from raw suppliers

(+)-Menthofuran analytical standard ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1CCC2=C(C1)OC=C2C
Isomeric SMILES:C[C@@H]1CCC2=C(C1)OC=C2C
Uses (R)-(+)-Menthofuran is a potential precursor of p-?menthane lactone in red wines. Menthofuran is a monoterpene found in mint plants that is oxidized by mammalian cytochrome P 450 (CYP)?1 to hepatotoxic metabolites.

Technology Process of (+)-Menthofuran

There total 32 articles about (+)-Menthofuran 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: 90.0%

: 138286-48-3
(7R,8aR)-3,5,6,7,8,8a-hexahydro-4,7-dimethyl-1,2-benzodioxin-8a-ol

: 17957-94-7
(+)-menthofuran

Guidance literature:: With acetic acid; zinc; at 40 ℃; for 0.0333333h;

Reference yield: 84.0%

: 81454-79-7,81496-70-0,136521-15-8,136521-56-7
4-chloroisopulegone

: 17957-94-7
(+)-menthofuran

Guidance literature:: With aluminium trichloride; In dichloromethane; at 0 ℃; for 4h;
DOI:10.1021/jo00206a039

Reference yield: 84.0%

: ((R)-3,6-Dimethyl-3,3a,4,5,6,7-hexahydro-benzo[c]isoxazol-3-yl)-methanol

: 17957-94-7
(+)-menthofuran

Guidance literature:: With Trimethyl borate; water; hydrogen; In methanol; for 9h; under 1471.02 Torr; Ambient temperature;
DOI:10.3987/COM-92-6231