[3-(Hydroxymethyl)cyclobutyl]methanol

Base Information

Chemical Name:[3-(Hydroxymethyl)cyclobutyl]methanol
CAS No.:89534-29-2
Molecular Formula:C₆H₁₂O₂
Molecular Weight:116.16
Hs Code.:
European Community (EC) Number:861-039-4

Synonyms:[3-(hydroxymethyl)cyclobutyl]methanol;1,3-Cyclobutanedimethanol;89534-29-2;77614-65-4;cis-(3-Hydroxymethyl-cyclobutyl)-methanol;2453-47-6;Cis-1,3-Cyclobutanedimethanol;[trans-3-(hydroxymethyl)cyclobutyl]methanol;trans-1,3-Cyclobutanediyldimethanol;[(1R,3R)-3-(HYDROXYMETHYL)CYCLOBUTYL]METHANOL;trans-cyclobutane-1,3-iyl)dimethanol;SCHEMBL3112379;SCHEMBL8304534;trans-1,3-Cyclobutanedimethanol;SCHEMBL23748309;1,3-bis(hydroxymethyl)cyclobutane;MFCD28404560;AM85911;AM85953;AT32178;AT32192;SB36149;cis-3-(hydroxymethyl)cyclobutyl]methanol;PS-16615;PS-16625;PS-16626;CS-0185404;TRANS-CYCLOBUTANE-1,3-DIYLDIMETHANOL;P19528;A901778

Suppliers and Price of [3-(Hydroxymethyl)cyclobutyl]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

Total 6 raw suppliers

Chemical Property of [3-(Hydroxymethyl)cyclobutyl]methanol

Chemical Property:

XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:116.083729621
Heavy Atom Count:8
Complexity:54.9

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(CC1CO)CO

Technology Process of [3-(Hydroxymethyl)cyclobutyl]methanol

There total 1 articles about [3-(Hydroxymethyl)cyclobutyl]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:

: 15760-35-7
3-methylenecyclobutanecarbonitrile

: 89534-29-2
cyclobutane-1,3-diyldimethanol

Guidance literature:: Multi-step reaction with 3 steps

1: potassium hydroxide / water; ethanol / 2 h / Reflux

2: lithium aluminium tetrahydride / tetrahydrofuran / 3 h / 0 - 20 °C

3: dimethylsulfide borane complex / tetrahydrofuran / 0 - 20 °C

With lithium aluminium tetrahydride; dimethylsulfide borane complex; potassium hydroxide; In tetrahydrofuran; ethanol; water;

Reference yield:

: 89534-29-2
cyclobutane-1,3-diyldimethanol

: 1610726-25-4
N,N'-(5,5'-(cyclobutane-1,3-diylbis(methylene))bis(1,3,4-thiadiazole-5,2-diyl))bis(2-phenylacetamide)

Guidance literature:: Multi-step reaction with 4 steps

1: triethylamine / dichloromethane / 12 h / 0 °C

2: N,N-dimethyl-formamide / 12 h / Reflux

3: trifluoroacetic acid / 3 h / 100 °C

4: N-ethyl-N,N-diisopropylamine; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate / N,N-dimethyl-formamide / 0.17 h / 0 - 20 °C

With benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; triethylamine; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; In dichloromethane; N,N-dimethyl-formamide;