[1,1'-Biphenyl]-2,5-diol, 2'-chloro-

Base Information

Chemical Name:[1,1'-Biphenyl]-2,5-diol, 2'-chloro-
CAS No.:117-71-5
Molecular Formula:C12H9 Cl O2
Molecular Weight:220.655
Hs Code.:2907299090
European Community (EC) Number:204-205-8
DSSTox Substance ID:DTXSID4059461
Nikkaji Number:J193.622K
Wikidata:Q81988809
Mol file:117-71-5.mol

Synonyms:117-71-5;2-(2-chlorophenyl)benzene-1,4-diol;[1,1'-Biphenyl]-2,5-diol, 2'-chloro-;2-(2-chlorophenyl)hydroquinone;(1,1'-Biphenyl)-2,5-diol, 2'-chloro-;EINECS 204-205-8;(o-Chlorophenyl)hydroquinone;2'-Chloro[1,1'-biphenyl]-2,5-diol;2'-Chloro-biphenyl-2,5-diol;2'-Chloro(1,1'-biphenyl)-2,5-diol;2/'-chloro[1,1/'-biphenyl]-2,5-diol;C12H9ClO2;2'-chlorobiphenyl-2,5-diol;SCHEMBL9446142;DTXSID4059461;2-chloro[1,1-biphenyl]-2,5-diol;2'-Chloro-[1,1'-biphenyl]-2,5-diol;2'-Chloro[1,1'-biphenyl]-2,5-diol #;LS-182483;J-018025;J-509018

Suppliers and Price of [1,1'-Biphenyl]-2,5-diol, 2'-chloro-

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

American Custom Chemicals Corporation
2-(2-CHLOROPHENYL)HYDROQUINONE 95.00%
5MG
$ 501.46

Total 14 raw suppliers

Chemical Property of [1,1'-Biphenyl]-2,5-diol, 2'-chloro-

Chemical Property:

Melting Point:98.5 °C
Boiling Point:391.1°Cat760mmHg
PKA:10.00±0.43(Predicted)
Flash Point:190.3°C
PSA：40.46000
Density:1.349g/cm³
LogP:3.41820
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:220.0291072
Heavy Atom Count:15
Complexity:210

Purity/Quality:

97% ^*data from raw suppliers

2-(2-CHLOROPHENYL)HYDROQUINONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of [1,1'-Biphenyl]-2,5-diol, 2'-chloro-

There total 3 articles about [1,1'-Biphenyl]-2,5-diol, 2'-chloro- 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: 81.0%

: 1956-97-4
2-chlorobenzenediazonium tetrafluoroborate

: 123-31-9,8027-02-9
hydroquinone

: 117-71-5
2-(2'-chlorophenyl)-1,4-hydroquinone

Guidance literature:: 2-chlorobenzenediazonium tetrafluoroborate; hydroquinone; With hydrogenchloride; titanium(III) chloride; In water; acetonitrile; for 0.583333h;

With sodium hydroxide; sodium sulfite; In water;
DOI:10.1002/anie.200803785