(5,5-Dimethyltetrahydrofuran-3-yl)methanol

Base Information

Chemical Name:(5,5-Dimethyltetrahydrofuran-3-yl)methanol
CAS No.:22600-85-7
Molecular Formula:C7H14O2
Molecular Weight:130.187
Hs Code.:
European Community (EC) Number:966-084-4
DSSTox Substance ID:DTXSID401278608
Nikkaji Number:J974.567J
Mol file:22600-85-7.mol

Synonyms:(5,5-Dimethyltetrahydrofuran-3-yl)methanol;22600-85-7;(5,5-DIMETHYLOXOLAN-3-YL)METHANOL;SCHEMBL59920;CNVRALIOWLIHEP-UHFFFAOYSA-N;DTXSID401278608;MFCD22381480;AKOS026751013;SB16208;Tetrahydro-5,5-dimethyl-3-furanmethanol;CS-0449913;EN300-2944349

Suppliers and Price of (5,5-Dimethyltetrahydrofuran-3-yl)methanol

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

TRC
(5,5-dimethyltetrahydrofuran-3-yl)methanol
50mg
$ 110.00

Matrix Scientific
(5,5-Dimethyltetrahydrofuran-3-yl)methanol
5g
$ 1750.00

Matrix Scientific
(5,5-Dimethyltetrahydrofuran-3-yl)methanol
1g
$ 500.00

Matrix Scientific
(5,5-Dimethyltetrahydrofuran-3-yl)methanol
500mg
$ 325.00

Crysdot
(5,5-Dimethyltetrahydrofuran-3-yl)methanol 97%
1g
$ 556.00

Alichem
(5,5-Dimethyltetrahydrofuran-3-yl)methanol
1g
$ 590.10

Total 5 raw suppliers

Chemical Property of (5,5-Dimethyltetrahydrofuran-3-yl)methanol

Chemical Property:

Boiling Point:207.2±8.0 °C(Predicted)
PKA:14.81±0.10(Predicted)
PSA：29.46000
Density:0.951±0.06 g/cm3(Predicted)
LogP:0.79380
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:130.099379685
Heavy Atom Count:9
Complexity:99.1

Purity/Quality:

97% ^*data from raw suppliers

(5,5-dimethyltetrahydrofuran-3-yl)methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CC(CO1)CO)C

Technology Process of (5,5-Dimethyltetrahydrofuran-3-yl)methanol

There total 3 articles about (5,5-Dimethyltetrahydrofuran-3-yl)methanol 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: 89.0%

: 53308-41-1
2-(2-methylallyl)propane-1,3-diol

: 22600-85-7
(tetrahydro-5,5-dimethylfuran-3-yl)methanol

Guidance literature:: With silver trifluoromethanesulfonate; In 1,2-dichloro-ethane; at 83 ℃; for 15h;
DOI:10.1021/ol051065f

Reference yield:

: 50598-40-8
dimethyl (2-methyl-2-propenyl)-propanedioate

: 22600-85-7
(tetrahydro-5,5-dimethylfuran-3-yl)methanol

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / LiAlH₄ / tetrahydrofuran / Heating

2: 89 percent / AgOTf / 1,2-dichloro-ethane / 15 h / 83 °C

With lithium aluminium tetrahydride; silver trifluoromethanesulfonate; In tetrahydrofuran; 1,2-dichloro-ethane;
DOI:10.1021/ol051065f

Reference yield:

: 1575-67-3
2-(2-methyl-allyl)-malonic acid diethyl ester

: 22600-85-7
(tetrahydro-5,5-dimethylfuran-3-yl)methanol

Guidance literature:: Multi-step reaction with 2 steps

1: lithium aluminium tetrahydride / tetrahydrofuran / 2 h / 0 °C / Reflux

2: silver trifluoromethanesulfonate / dichloromethane / 48 h / 80 °C / Inert atmosphere

With lithium aluminium tetrahydride; silver trifluoromethanesulfonate; In tetrahydrofuran; dichloromethane;