(1R,2R)-1,2,3,4-tetrahydronaphthalene-1,2-diol

Base Information

Chemical Name:(1R,2R)-1,2,3,4-tetrahydronaphthalene-1,2-diol
CAS No.:57496-61-4
Molecular Formula:C₁₀H₁₂O₂
Molecular Weight:164.204
Hs Code.:
European Community (EC) Number:632-579-6
DSSTox Substance ID:DTXSID60426202
Nikkaji Number:J259.478A
Wikidata:Q76393624
Mol file:57496-61-4.mol

Synonyms:(1R,2R)-1,2,3,4-tetrahydronaphthalene-1,2-diol;57496-61-4;(1R,2R)-trans-1,2,3,4-Tetrahydro-1,2-naphthalenediol;AC1OCTWG;Tetralin-1beta,2alpha-diol;SCHEMBL7025766;DTXSID60426202;(1r,2r)-(+)-dihydroxytetrahydronaphthalene;(1R,2R)-trans-1,2,3,4-Tetrahydro-1,2-naphthalenediol, >=96.0% (HPLC)

Suppliers and Price of (1R,2R)-1,2,3,4-tetrahydronaphthalene-1,2-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 3 raw suppliers

Chemical Property of (1R,2R)-1,2,3,4-tetrahydronaphthalene-1,2-diol

Chemical Property:

Melting Point:114-115 °C
Boiling Point:308.4±42.0 °C(Predicted)
PKA:13.81±0.40(Predicted)
PSA：40.46000
Density:1.260±0.06 g/cm3(Predicted)
LogP:1.02710
Storage Temp.:2-8°C
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:164.083729621
Heavy Atom Count:12
Complexity:158

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

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=CC=CC=C2C(C1O)O
Isomeric SMILES:C1CC2=CC=CC=C2[C@H]([C@@H]1O)O

Technology Process of (1R,2R)-1,2,3,4-tetrahydronaphthalene-1,2-diol

There total 45 articles about (1R,2R)-1,2,3,4-tetrahydronaphthalene-1,2-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: 85.0%