2-Furanol, tetrahydro-5-methyl-5-(4-methyl-3-penten-1-yl)-

Base Information

Chemical Name:2-Furanol, tetrahydro-5-methyl-5-(4-methyl-3-penten-1-yl)-
CAS No.:71735-73-4
Molecular Formula:C₁₁H₂₀O₂
Molecular Weight:184.279
Hs Code.:
DSSTox Substance ID:DTXSID70887981
Nikkaji Number:J446.942I
Mol file:71735-73-4.mol

Synonyms:71735-73-4;2-Furanol, tetrahydro-5-methyl-5-(4-methyl-3-penten-1-yl)-;SCHEMBL11376731;DTXSID70887981;XMUFJLLRDCVSDT-UHFFFAOYSA-N;5-methyl-5-(4-methylpent-3-enyl)oxolan-2-ol;EN300-8374683;5-methyl-5-(4-methylpent-3-en-1-yl)oxolan-2-ol

Suppliers and Price of 2-Furanol, tetrahydro-5-methyl-5-(4-methyl-3-penten-1-yl)-

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 2-Furanol, tetrahydro-5-methyl-5-(4-methyl-3-penten-1-yl)-

Chemical Property:

Vapor Pressure:0.00159mmHg at 25°C
Boiling Point:262°Cat760mmHg
Flash Point:97.2°C
PSA：29.46000
Density:0.958g/cm³
LogP:2.62030
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:184.146329876
Heavy Atom Count:13
Complexity:194

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCCC1(CCC(O1)O)C)C

Technology Process of 2-Furanol, tetrahydro-5-methyl-5-(4-methyl-3-penten-1-yl)-

There total 3 articles about 2-Furanol, tetrahydro-5-methyl-5-(4-methyl-3-penten-1-yl)- 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:

: 78-70-6
3,7-dimethylocta-1,6-dien-3-ol

: 201230-82-2
carbon monoxide

: 71735-73-4
cis-5-methyl-5-(4-methyl-3-pentenyl)tetrahydro-2-furanol

: 71735-73-4
trans-5-methyl-5-(4-methyl-3-pentenyl)tetrahydro-2-furanol

Guidance literature:: With methoxy(cyclooctadiene)rhodium(I) dimer; tri(o-t-butylphenyl)phosphite; hydrogen; In toluene; at 50 ℃; for 6h; under 60804.1 Torr; Pressure; Temperature; stereoselective reaction; Catalytic behavior; Autoclave; Inert atmosphere;
DOI:10.1016/j.apcata.2013.06.037

Reference yield:

: 78-70-6
3,7-dimethylocta-1,6-dien-3-ol

: 201230-82-2
carbon monoxide

: 71735-73-4
cis-5-methyl-5-(4-methyl-3-pentenyl)tetrahydro-2-furanol

: 71735-73-4
trans-5-methyl-5-(4-methyl-3-pentenyl)tetrahydro-2-furanol

Guidance literature:: With methoxy(cyclooctadiene)rhodium(I) dimer; tri(o-t-butylphenyl)phosphite; hydrogen; In toluene; at 50 ℃; for 6h; under 60804.1 Torr; Pressure; Temperature; stereoselective reaction; Catalytic behavior; Autoclave; Inert atmosphere;
DOI:10.1016/j.apcata.2013.06.037

Reference yield:

: 78-70-6
3,7-dimethylocta-1,6-dien-3-ol

: 201230-82-2
carbon monoxide

: 71735-73-4
cis-5-methyl-5-(4-methyl-3-pentenyl)tetrahydro-2-furanol

Guidance literature:: With methoxy(cyclooctadiene)rhodium(I) dimer; trisodium tris(3-sulfophenyl)phosphine; hydrogen; cetyltrimethylammonium chloride; In water; toluene; at 80 ℃; for 2h; under 45603.1 Torr; Temperature; Pressure; Reagent/catalyst; stereoselective reaction; Schlenk technique; Inert atmosphere;
DOI:10.1039/c4cy01020e