3,3'-Dichloro[1,1'-biphenyl]-2,2'-diol

Base Information

Chemical Name:3,3'-Dichloro[1,1'-biphenyl]-2,2'-diol
CAS No.:31199-16-3
Molecular Formula:C₁₂H₈Cl₂O₂
Molecular Weight:255.1
Hs Code.:2907299090
DSSTox Substance ID:DTXSID30702085
Nikkaji Number:J88.709I
Wikidata:Q82633891
Mol file:31199-16-3.mol

Synonyms:31199-16-3;DTXSID30702085;3,3'-Dichlorobiphenyl-2,2'-diol;3,3'-Dichloro[1,1'-biphenyl]-2,2'-diol

Suppliers and Price of 3,3'-Dichloro[1,1'-biphenyl]-2,2'-diol

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 4 raw suppliers

Chemical Property of 3,3'-Dichloro[1,1'-biphenyl]-2,2'-diol

Chemical Property:

Boiling Point:349.9±37.0 °C(Predicted)
PKA:7.41±0.40(Predicted)
PSA：40.46000
Density:1.453±0.06 g/cm3(Predicted)
LogP:4.07160
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:253.9901349
Heavy Atom Count:16
Complexity:213

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3,3'-Dichloro[1,1'-biphenyl]-2,2'-diol

There total 3 articles about 3,3'-Dichloro[1,1'-biphenyl]-2,2'-diol 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: 77.0%

: 1806-29-7
2,2'-dihydroxybiphenyl

: 31199-16-3
3,3′-dichloro-2,2′-dihydroxybiphenyl

Guidance literature:: With 1,3-dichloro-5,5-dimethylhydantoin; diisopropylamine hydrochloride; In toluene; at 0 ℃; for 4h; regioselective reaction; Darkness;
DOI:10.1021/acscatal.8b00327