P-Menthane-1,2-diol

Base Information

Chemical Name:P-Menthane-1,2-diol
CAS No.:33669-76-0
Molecular Formula:C10H20O2
Molecular Weight:172.268
Hs Code.:2906199090
NSC Number:96755
DSSTox Substance ID:DTXSID80955286
Nikkaji Number:J146.725E
Mol file:33669-76-0.mol

Synonyms:P-MENTHANE-1,2-DIOL;Isocarvomenthol, 1-hydroxy-;33669-76-0;NSC 96755;1,2-Cyclohexanediol, 1-methyl-4-(1-methylethyl)-;Isocarvomenthol, 1-hydroxy- (VAN);AI3-24709;p-menthane-diol;1-methyl-4-propan-2-ylcyclohexane-1,2-diol;NSC96755;1-Hydroxyisocarvomenthol;SCHEMBL4638372;DTXSID80955286;NSC-96755;4-Isopropyl-1-methyl-1,2-cyclohexanediol;1-methyl-4-(propan-2-yl)cyclohexane-1,2-diol;1,2-Cyclohexanediol, 1-methyl-4-(1-methylethyl)- (9CI)

Suppliers and Price of P-Menthane-1,2-diol

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 7 raw suppliers

Chemical Property of P-Menthane-1,2-diol

Chemical Property:

Vapor Pressure:0.00106mmHg at 25°C
Boiling Point:268.1°C at 760 mmHg
Flash Point:121°C
PSA：40.46000
Density:1.007g/cm³
LogP:1.55440
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:172.146329876
Heavy Atom Count:12
Complexity:156

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1CCC(C(C1)O)(C)O

Technology Process of P-Menthane-1,2-diol

There total 22 articles about P-Menthane-1,2-diol 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%

: 1195-31-9,5502-88-5,34363-01-4
(+)-p-menth-1-ene

: 33669-76-0
(4R)-isopropyl-1-methylcyclohexane-1,2-diol

Guidance literature:: With Peroxyformic acid;
DOI:10.1016/j.tetlet.2018.06.067

Reference yield: 76.0%

: 851520-66-6
(3R)-3-isopropyl-6-methyl-7-oxabicyclo[4.1.0]heptane

: 33669-76-0
(4R)-isopropyl-1-methylcyclohexane-1,2-diol

Guidance literature:: With perchloric acid; In tetrahydrofuran; for 5h;
DOI:10.1021/ja00397a040

Reference yield:

: 5989-27-5,555-08-8,8022-90-0,9003-73-0,95327-98-3
D-limonene

: 33669-76-0
(4R)-isopropyl-1-methylcyclohexane-1,2-diol

Guidance literature:: Multi-step reaction with 3 steps

1: 87 percent / hydrogen / platinum oxide / ethanol / 760 Torr / Ambient temperature

2: 89 percent / 40percent peracetic acid, sodium carbonate / CH₂Cl₂ / 4 h

3: 76 percent / 3percent aq. perchloric acid / tetrahydrofuran / 5 h

With peracetic acid; perchloric acid; hydrogen; sodium carbonate; platinum(IV) oxide; In tetrahydrofuran; ethanol; dichloromethane;
DOI:10.1021/ja00397a040