2-(1-Hydroxy-2-phenylethyl)phenol

Base Information

Chemical Name:2-(1-Hydroxy-2-phenylethyl)phenol
CAS No.:40473-60-7
Molecular Formula:C14H14O2
Molecular Weight:214.264
Hs Code.:2907299090
DSSTox Substance ID:DTXSID80541941
Nikkaji Number:J2.204.413C
Mol file:40473-60-7.mol

Synonyms:2-(1-hydroxy-2-phenylethyl)phenol;40473-60-7;SCHEMBL1838934;DTXSID80541941;OQOCSCWMMZVDHS-UHFFFAOYSA-N;AKOS016000427;CS-0309202;F95375;EN300-1693841;Z1513808202

Suppliers and Price of 2-(1-Hydroxy-2-phenylethyl)phenol

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

Matrix Scientific
2-(1-Hydroxy-2-phenylethyl)phenol 97%
5g
$ 617.00

Crysdot
2-(1-Hydroxy-2-phenylethyl)phenol 95+%
1g
$ 299.00

Chemenu
2-(1-hydroxy-2-phenylethyl)phenol 95%
1g
$ 282.00

American Custom Chemicals Corporation
2-(1-HYDROXY-2-PHENYLETHYL)PHENOL 95.00%
5MG
$ 502.99

Alichem
2-(1-Hydroxy-2-phenylethyl)phenol
1g
$ 400.00

AK Scientific
2-(1-Hydroxy-2-phenylethyl)phenol
5g
$ 882.00

Total 7 raw suppliers

Chemical Property of 2-(1-Hydroxy-2-phenylethyl)phenol

Chemical Property:

PSA：40.46000
LogP:2.66830
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:214.099379685
Heavy Atom Count:16
Complexity:199

Purity/Quality:

98%min ^*data from raw suppliers

2-(1-Hydroxy-2-phenylethyl)phenol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC(C2=CC=CC=C2O)O

Technology Process of 2-(1-Hydroxy-2-phenylethyl)phenol

There total 6 articles about 2-(1-Hydroxy-2-phenylethyl)phenol 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: 97.0%

: 100-39-0
benzyl bromide

: 90-02-8
salicylaldehyde

: 40473-60-7
α-benzyl-2-hydroxybenzylalcohol

Guidance literature:: benzyl bromide; With iodine; magnesium; In diethyl ether; at 20 ℃; for 0.5h;

salicylaldehyde; In tetrahydrofuran; diethyl ether; at 0 - 20 ℃; for 14h;
DOI:10.1055/s-0039-1690000