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(R,R)-(+)-Hydrobenzoin

Base Information Edit
  • Chemical Name:(R,R)-(+)-Hydrobenzoin
  • CAS No.:52340-78-0
  • Molecular Formula:C14H14O2
  • Molecular Weight:214.264
  • Hs Code.:29062990
  • European Community (EC) Number:810-277-7
  • UNII:WV0I33NOND
  • DSSTox Substance ID:DTXSID40357388
  • Nikkaji Number:J236.668A
  • Wikidata:Q27121693
  • Metabolomics Workbench ID:41836
  • Mol file:52340-78-0.mol
(R,R)-(+)-Hydrobenzoin

Synonyms:(R,R)-(+)-Hydrobenzoin;52340-78-0;(1R,2R)-1,2-diphenylethane-1,2-diol;(R,R)-hydrobenzoin;(+)-hydrobenzoin;(+)-Dihydrobenzoin;Hydrobenzoin, (+)-;Hydrobenzoin D-form [MI];(R,R)-(+)-Stilbenediol;UNII-WV0I33NOND;(+)-(1R,2R)-1,2-Diphenylethane-1,2-diol;WV0I33NOND;1,2-Ethanediol, 1,2-diphenyl-, (1R,2R)-;1,2-Ethanediol, 1,2-diphenyl-, (1R,2R)-rel-;(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediol;Isohydrobenzoin;655-48-1;1,2-Diphenyl-1,2-ethanediol #;MFCD00064254;(1R,2R)-hydrobenzoin;(R,R)-(+)-1,2-Diphenyl-1,2-ethanediol;(1R,2R)-(+)-Hydrobenzoin;SCHEMBL1711563;CHEBI:50014;DTXSID40357388;AMY15739;CS-B0633;(R,R)-1,2-Diphenylethylene glycol;AKOS004908814;AKOS015840415;(R,R)-1,2-Diphenyl-1,2-ethanediol;(1R,2R)-1,2-diphenyl-1,2-ethanediol;HY-59125;(R,R)-(+)-1,2-diphenyl-1,2-ethandiol;H0818;O10011;A847590;1,2-Ethanediol, 1,2-diphenyl-, [R-(R*,R*)]-;J-502302;Q27121693;(R,R)-(+)-Hydrobenzoin, 99%, optical purity ee: 99% (HPLC);7F6

Suppliers and Price of (R,R)-(+)-Hydrobenzoin
Supply Marketing:Edit
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
  • TRC
  • (1R,2R)-1,2-diphenylethane-1,2-diol
  • 500mg
  • $ 60.00
  • TCI Chemical
  • (R,R)-(+)-Hydrobenzoin >99.0%(GC)
  • 25g
  • $ 253.00
  • TCI Chemical
  • (R,R)-(+)-Hydrobenzoin >99.0%(GC)
  • 5g
  • $ 75.00
  • Sigma-Aldrich
  • (R,R)-(+)-Hydrobenzoin 99%, optical purity ee: 99% (HPLC)
  • 5g
  • $ 87.60
  • Sigma-Aldrich
  • (R,R)-(+)-Hydrobenzoin 99%, optical purity ee: 99% (HPLC)
  • 25g
  • $ 266.00
  • Matrix Scientific
  • (R,R)-(+)-Hydrobenzoin 95+%
  • 10g
  • $ 448.00
  • Matrix Scientific
  • (R,R)-(+)-Hydrobenzoin 95+%
  • 5g
  • $ 301.00
  • Matrix Scientific
  • (R,R)-(+)-Hydrobenzoin 95+%
  • 1g
  • $ 116.00
  • JR MediChem
  • 1,2-Ethanediol,1,2-diphenyl-,(1R,2R)- 96%
  • 10g
  • $ 98.00
  • Crysdot
  • (R,R)-(+)-Hydrobenzoin 97%
  • 10g
  • $ 115.00
Total 45 raw suppliers
Chemical Property of (R,R)-(+)-Hydrobenzoin Edit
Chemical Property:
  • Appearance/Colour:white to beige or light brown crystalline powder 
  • Vapor Pressure:3.18E-06mmHg at 25°C 
  • Melting Point:146-149 °C(lit.) 
  • Refractive Index:95 ° (C=1, CHCl3) 
  • Boiling Point:373 °C at 760 mmHg 
  • PKA:13.38±0.20(Predicted) 
  • Flash Point:179.8 °C 
  • PSA:40.46000 
  • Density:1.193 g/cm3 
  • LogP:2.45360 
  • Storage Temp.:2-8°C 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:214.099379685
  • Heavy Atom Count:16
  • Complexity:171
Purity/Quality:

98%,99%, *data from raw suppliers

(1R,2R)-1,2-diphenylethane-1,2-diol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
  • Isomeric SMILES:C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)O)O
  • Uses (R,R)-(+)-Hydrobenzoin may be used in the oxyselenenylation step in the multi-step synthesis of cyclopentitols and aminocyclopentitols from cyclopentene. It may also be used as a ligand for the asymmetric addition of diethylzinc to aldehydes in the presence or absence of titanium tetra-isopropoxide to form (R)- or (S)-form of the corresponding secondary alcohol, respectively.
Technology Process of (R,R)-(+)-Hydrobenzoin

There total 424 articles about (R,R)-(+)-Hydrobenzoin 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:
Guidance literature:
With sodium hydroxide; aluminium; In methanol; water; for 0.0833333h; microwave irradiation;
Guidance literature:
With air; hydroquinone 1,4-phthalazinediyl diether; K2; In water; tert-butyl alcohol; at 50 ℃; for 24h; under 15001.2 Torr; pH=10.4;
DOI:10.1016/S0022-328X(00)00856-1
Guidance literature:
With cadmium(II) sulphide; In acetonitrile; at 20 ℃; for 24h; under 37.5038 Torr; Inert atmosphere; Irradiation;
DOI:10.1039/c2ob07053g
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