(2,2,3,3-Tetramethylcyclopropyl)methanol

Base Information

Chemical Name:(2,2,3,3-Tetramethylcyclopropyl)methanol
CAS No.:2415-96-5
Molecular Formula:C8H16O
Molecular Weight:128.214
Hs Code.:2906199090
DSSTox Substance ID:DTXSID30337710
Nikkaji Number:J144.866H
Wikidata:Q82105688
Mol file:2415-96-5.mol

Synonyms:(2,2,3,3-Tetramethylcyclopropyl)methanol;2415-96-5;2,2,3,3-Tetramethylcyclopropanemethanol;Cyclopropanemethanol, 2,2,3,3-tetramethyl-;SCHEMBL1846482;DTXSID30337710;CAA41596;AKOS015822264;AT27895;2,2,3,3-tetramethylcyclopropylmethanol;(2,2,3,3-Tetramethylcyclopropyl)methanol #;EN300-99805;Z1295717096

Suppliers and Price of (2,2,3,3-Tetramethylcyclopropyl)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
(2,2,3,3-tetramethylcyclopropyl)methanol
100mg
$ 265.00

AK Scientific
(2,2,3,3-Tetramethylcyclopropyl)methanol
10g
$ 2002.00

Total 5 raw suppliers

Chemical Property of (2,2,3,3-Tetramethylcyclopropyl)methanol

Chemical Property:

PSA：20.23000
LogP:1.66090
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:128.120115130
Heavy Atom Count:9
Complexity:111

Purity/Quality:

99% ^*data from raw suppliers

(2,2,3,3-tetramethylcyclopropyl)methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(C1(C)C)CO)C

Technology Process of (2,2,3,3-Tetramethylcyclopropyl)methanol

There total 1 articles about (2,2,3,3-Tetramethylcyclopropyl)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: 62.0%

: 630-13-7
2,2-diiodopropane

: 556-82-1
3-methyl-2-buten-1-ol

: 2415-96-5
1-(hydroxymethyl)-2,2,3,3-tetramethylcyclopropane

Guidance literature:: 3-methyl-2-buten-1-ol; With diethylzinc; In dichloromethane; at -10 ℃; for 0.166667h;

2,2-diiodopropane; In dichloromethane; at 20 ℃; for 16h;
DOI:10.1055/s-2002-19345

Reference yield: 74.0%

: 51632-16-7
3-phenoxybenzyl bromide

: 2415-96-5
1-(hydroxymethyl)-2,2,3,3-tetramethylcyclopropane

: 64930-75-2
2,2,3,3-Tetramethylcyclopropylmethyl m-(phenoxy)benzyl ether

Guidance literature:: With potassium hydroxide; tetra-(n-butyl)ammonium iodide; In tetrahydrofuran; for 3h;
DOI:10.1007/bf02757439

Reference yield: 25.0%

: 1354960-67-0
5-chloro-2,4-difluoro-N-(methylsulfonyl)benzamide

: 2415-96-5
1-(hydroxymethyl)-2,2,3,3-tetramethylcyclopropane

: 5-chloro-2-fluoro-N-(methylsulfonyl)-4-((2,2,3,3-tetramethylcyclopropyl)methoxy)benzamide

Guidance literature:: 1-(hydroxymethyl)-2,2,3,3-tetramethylcyclopropane; With sodium hydride; In N,N-dimethyl-formamide; at 0 ℃; for 0.5h;

5-chloro-2,4-difluoro-N-(methylsulfonyl)benzamide; In N,N-dimethyl-formamide; at 20 ℃; for 18h;