2,2'-Binaphthyl-1,1'-diol

Base Information

Chemical Name:2,2'-Binaphthyl-1,1'-diol
CAS No.:604-60-4
Molecular Formula:C₂₀H₁₄O₂
Molecular Weight:286.33
Hs Code.:
European Community (EC) Number:210-072-7
NSC Number:243676
UNII:P755X4EVS8
DSSTox Substance ID:DTXSID80209155
Nikkaji Number:J6.814D
Wikidata:Q83083335
Mol file:604-60-4.mol

Synonyms:604-60-4;2,2'-Binaphthyl-1,1'-diol;[2,2'-Binaphthalene]-1,1'-diol;2-(1-hydroxynaphthalen-2-yl)naphthalen-1-ol;EINECS 210-072-7;NSC-243676;2,2'-binaphthalene-1,1'-diol;1,1'-dihydroxy-2,2'-binaphthalene;NSC243676;2,2'-Bi-1-naphthol;SCHEMBL374807;P755X4EVS8;DTXSID80209155;Oc1c2ccccc2ccc1c3ccc4ccccc4c3O;1,1'-Dihydroxy-2,2'-binaphthyl;AKOS004905715;NSC 243676;FT-0712746

Suppliers and Price of 2,2'-Binaphthyl-1,1'-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

American Custom Chemicals Corporation
[2,2'-BINAPHTHALENE]-1,1'-DIOL 95.00%
5MG
$ 497.00

Total 9 raw suppliers

Chemical Property of 2,2'-Binaphthyl-1,1'-diol

Chemical Property:

Melting Point:212 °C
Boiling Point:486.9±30.0 °C(Predicted)
PKA:8.42±0.50(Predicted)
Flash Point:232.3oC
PSA：40.46000
Density:1.302±0.06 g/cm3(Predicted)
LogP:5.07120
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:286.099379685
Heavy Atom Count:22
Complexity:346

Purity/Quality:

98%min ^*data from raw suppliers

[2,2'-BINAPHTHALENE]-1,1'-DIOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CC(=C2O)C3=C(C4=CC=CC=C4C=C3)O

Technology Process of 2,2'-Binaphthyl-1,1'-diol

There total 19 articles about 2,2'-Binaphthyl-1,1'-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: 95.0%