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S-1,1-Diphenyl-1,2-propanediol

Base Information Edit
  • Chemical Name:S-1,1-Diphenyl-1,2-propanediol
  • CAS No.:126577-48-8
  • Molecular Formula:C15H16O2
  • Molecular Weight:228.28600
  • Hs Code.:
  • Mol file:126577-48-8.mol
S-1,1-Diphenyl-1,2-propanediol

Synonyms:(R)-1,1-Diphenyl-propane-1,2-diol;(R)-1,1-Diphenyl-1,2-propandiol;

Suppliers and Price of S-1,1-Diphenyl-1,2-propanediol
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
  • Aaron Chemicals
  • 1,2-Propanediol,1,1-diphenyl-,(2R)- 98%
  • 5g
  • $ 160.00
  • Aaron Chemicals
  • 1,2-Propanediol,1,1-diphenyl-,(2R)- 98%
  • 1g
  • $ 49.00
Total 3 raw suppliers
Chemical Property of S-1,1-Diphenyl-1,2-propanediol Edit
Chemical Property:
  • Boiling Point:406.6±40.0 °C(Predicted) 
  • PKA:13.28±0.29(Predicted) 
  • PSA:40.46000 
  • Density:1.152±0.06 g/cm3(Predicted) 
  • LogP:2.30330 
Purity/Quality:

98.5% *data from raw suppliers

1,2-Propanediol,1,1-diphenyl-,(2R)- 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of S-1,1-Diphenyl-1,2-propanediol

There total 3 articles about S-1,1-Diphenyl-1,2-propanediol 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 perborate tetrahydrate; In tetrahydrofuran; water; at 22 ℃; for 2h; Inert atmosphere;
DOI:10.1002/anie.201603465
Guidance literature:
Multi-step reaction with 2 steps
1: (R)-(-)-(3,5-dioxa-4-phospha-cyclohepta[2,1-a:3,4-a']di-naphthalen-4-yl)dimethylamine; tetrakis(actonitrile)copper(I) hexafluorophosphate; lithium tert-butoxide / tetrahydrofuran / 24 h / 22 °C / Inert atmosphere
2: sodium perborate tetrahydrate / tetrahydrofuran; water / 2 h / 22 °C / Inert atmosphere
With tetrakis(actonitrile)copper(I) hexafluorophosphate; sodium perborate tetrahydrate; (R)-(-)-(3,5-dioxa-4-phospha-cyclohepta[2,1-a:3,4-a']di-naphthalen-4-yl)dimethylamine; lithium tert-butoxide; In tetrahydrofuran; water;
DOI:10.1002/anie.201603465
Guidance literature:
(R)-Milchsaeure-α-butylester, Phenylmagnesiumbromid;
DOI:10.1021/ja00746a040
upstream raw materials:

benzophenone

Downstream raw materials:

2-Methyl-1,1-diphenylethylensulfit

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