[2-Hydroxy-5-(propan-2-yl)phenyl]boronic acid

Base Information

Chemical Name:[2-Hydroxy-5-(propan-2-yl)phenyl]boronic acid
CAS No.:259209-33-1
Molecular Formula:C9H13 B O3
Molecular Weight:180.00872
Hs Code.:
DSSTox Substance ID:DTXSID70595155
Wikidata:Q82490100
Mol file:259209-33-1.mol

Synonyms:259209-33-1;[2-Hydroxy-5-(propan-2-yl)phenyl]boronic acid;(2-Hydroxy-5-isopropylphenyl)boronic acid;(2-hydroxy-5-propan-2-ylphenyl)boronic acid;Boronic acid,[2-hydroxy-5-(1-methylethyl)phenyl]- (9CI);starbld0018452;SCHEMBL7235456;DTXSID70595155;Boronic acid, [2-hydroxy-5-(1-methylethyl)phenyl]- (9CI);EN300-6489309;Z1504683012

Suppliers and Price of [2-Hydroxy-5-(propan-2-yl)phenyl]boronic acid

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

AK Scientific
[2-Hydroxy-5-(propan-2-yl)phenyl]boronicacid
500mg
$ 756.00

AK Scientific
[2-Hydroxy-5-(propan-2-yl)phenyl]boronicacid
100mg
$ 391.00

Total 1 raw suppliers

Chemical Property of [2-Hydroxy-5-(propan-2-yl)phenyl]boronic acid

Chemical Property:

PSA：60.69000
LogP:0.19540
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:180.0957744
Heavy Atom Count:13
Complexity:161

Purity/Quality:: [2-Hydroxy-5-(propan-2-yl)phenyl]boronicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:B(C1=C(C=CC(=C1)C(C)C)O)(O)O

Technology Process of [2-Hydroxy-5-(propan-2-yl)phenyl]boronic acid

There total 4 articles about [2-Hydroxy-5-(propan-2-yl)phenyl]boronic acid 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: 56.0%

: 121-43-7,63156-11-6
Trimethyl borate

: 19432-27-0
2-bromo-4-(1-methylethyl)phenol

: 259209-33-1
4-isopropylphenol

Guidance literature:: 2-bromo-4-(1-methylethyl)phenol; With n-butyllithium; In tetrahydrofuran; at -78 - 20 ℃; for 3h;

Trimethyl borate; In tetrahydrofuran; at -78 - 20 ℃; for 15h;

With hydrogenchloride; In tetrahydrofuran; water; at 0 - 20 ℃; for 5h;
DOI:10.1002/adsc.201800611

Reference yield:

: 140226-53-5
2-(4-isopropylphenoxy)tetrahydropyran

: 259209-33-1
4-isopropylphenol

Guidance literature:

Reference yield:

: 19432-27-0
2-bromo-4-(1-methylethyl)phenol

: 259209-33-1
4-isopropylphenol

Guidance literature:: 2-bromo-4-(1-methylethyl)phenol; With n-butyllithium; In diethyl ether; hexane; at 20 ℃; for 2.66667h; Cooling with acetone-dry ice;

With Trimethyl borate; In diethyl ether; hexane; at 20 ℃; for 18.5h;
DOI:10.1021/jm401037h