Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(R)-(+)-1-Phenyl-1,3-propanediol

Base Information
  • Chemical Name:(R)-(+)-1-Phenyl-1,3-propanediol
  • CAS No.:103548-16-9
  • Molecular Formula:C9H12 O2
  • Molecular Weight:152.193
  • Hs Code.:29062900
  • DSSTox Substance ID:DTXSID90370608
  • Nikkaji Number:J1.303.135E
  • Mol file:103548-16-9.mol
(R)-(+)-1-Phenyl-1,3-propanediol

Synonyms:103548-16-9;(R)-(+)-1-Phenyl-1,3-propanediol;(R)-1-PHENYL-1,3-PROPANEDIOL;(R)-1-Phenylpropane-1,3-diol;(1R)-1-phenylpropane-1,3-diol;1,3-Propanediol,1-phenyl-, (1R)-;SCHEMBL973028;DTXSID90370608;RRVFYOSEKOTFOG-SECBINFHSA-N;(R)-1-phenyl-1,3-dihydroxypropane;(R)-3-phenyl-1,3-dihydroxypropane;MFCD00145213;AKOS015913707;CS-0329795;C80043;A896419;J-000999;(R)-(+)-1-Phenyl-1,3-propanediol, >=99.0% (sum of enantiomers, GC)

Suppliers and Price of (R)-(+)-1-Phenyl-1,3-propanediol
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
  • Sigma-Aldrich
  • (R)-(+)-1-Phenyl-1,3-propanediol ≥99.0% (sum of enantiomers, GC)
  • 1g
  • $ 346.00
  • Crysdot
  • (R)-1-Phenylpropane-1,3-diol 95+%
  • 1g
  • $ 376.00
  • Chemenu
  • (R)-1-phenylpropane-1,3-diol 95%
  • 1g
  • $ 355.00
  • Apolloscientific
  • (R)-1-Phenyl-1,3-propanediol 95%
  • 1g
  • $ 718.00
  • Apolloscientific
  • (R)-1-Phenyl-1,3-propanediol 95%
  • 250mg
  • $ 254.00
  • American Custom Chemicals Corporation
  • (R)-(+)-1-PHENYL-1,3-PROPANEDIOL 95.00%
  • 1G
  • $ 308.64
Total 12 raw suppliers
Chemical Property of (R)-(+)-1-Phenyl-1,3-propanediol
Chemical Property:
  • Vapor Pressure:0.000255mmHg at 25°C 
  • Melting Point:62-66 °C
     
  • Refractive Index:1.4910 (estimate) 
  • Boiling Point:310.6°Cat760mmHg 
  • PKA:13.95±0.20(Predicted) 
  • Flash Point:153.9°C 
  • PSA:40.46000 
  • Density:1.131g/cm3 
  • LogP:1.10240 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:152.083729621
  • Heavy Atom Count:11
  • Complexity:97.7
Purity/Quality:

97% *data from raw suppliers

(R)-(+)-1-Phenyl-1,3-propanediol ≥99.0% (sum of enantiomers, GC) *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(CCO)O
  • Isomeric SMILES:C1=CC=C(C=C1)[C@@H](CCO)O
  • Uses (1R)-1-Phenyl-1,3-propanediol is used in the synthesis and characterization of cytochrome P450 3A-activated prodrugs which are useful for targeting phosph(on)ate-based drugs to liver. It is also used in the synthesis of 1,3-diols by diarylprolinol-catalyzed aldol reaction of acetaldehyde with aldehydes followed by reduction.
Technology Process of (R)-(+)-1-Phenyl-1,3-propanediol

There total 59 articles about (R)-(+)-1-Phenyl-1,3-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 potassium formate; Cp*IrCl[(R,R)-MsCYDN]; In water; at 50 ℃; for 24h; Product distribution / selectivity;
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; at 20 ℃; for 1h;
DOI:10.1016/j.tet.2004.12.059
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 103548-16-9