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S(+)-1-PHENYL-2-PROPANOL

Base Information Edit
  • Chemical Name:S(+)-1-PHENYL-2-PROPANOL
  • CAS No.:1517-68-6
  • Molecular Formula:C9H12O
  • Molecular Weight:136.194
  • Hs Code.:2906299090
  • European Community (EC) Number:674-893-6
  • UNII:5EAH5F9HYI
  • DSSTox Substance ID:DTXSID801313458
  • Nikkaji Number:J78.348J
  • Wikidata:Q27261911
  • Mol file:1517-68-6.mol
S(+)-1-PHENYL-2-PROPANOL

Synonyms:Benzeneethanol,a-methyl-, (S)-;(+)-(S)-1-Phenyl-2-propanol;Phenethylalcohol, a-methyl-, (S)-(+)- (8CI);(S)-(+)-Benzylmethylcarbinol;(S)-1-Phenyl-2-propanol;(+)-1-Phenyl-2-propanol;(+)-a-Methylbenzeneethanol;(+)-a-Methylphenethyl alcohol;(S)-(+)-1-Phenyl-2-propanol;

Suppliers and Price of S(+)-1-PHENYL-2-PROPANOL
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
  • (S)-1-Phenyl-2-propanol
  • 10mg
  • $ 45.00
  • TCI Chemical
  • (S)-1-Phenyl-2-propanol >96.0%(GC)
  • 1mL
  • $ 278.00
  • Sigma-Aldrich
  • (S)-(+)-1-Phenyl-2-propanol ≥97.0% (sum of enantiomers, GC)
  • 1ml
  • $ 238.00
  • Crysdot
  • (S)-1-Phenylpropan-2-ol 95+%
  • 5g
  • $ 704.00
  • Chem-Impex
  • (S)-1-Phenyl-2-propanol,≥96%(GC) ≥96%(GC)
  • 1ML
  • $ 320.32
  • Chemenu
  • (S)-1-Phenylpropan-2-ol 95%
  • 5g
  • $ 665.00
  • American Custom Chemicals Corporation
  • (S)-(+)-1-PHENYL-2-PROPANOL 95.00%
  • 5ML
  • $ 1934.63
  • American Custom Chemicals Corporation
  • (S)-(+)-1-PHENYL-2-PROPANOL 95.00%
  • 1ML
  • $ 838.53
  • Alichem
  • (S)-1-Phenylpropan-2-ol
  • 5g
  • $ 746.55
  • AK Scientific
  • (S)-1-Phenylpropan-2-ol
  • 250mg
  • $ 232.00
Total 43 raw suppliers
Chemical Property of S(+)-1-PHENYL-2-PROPANOL Edit
Chemical Property:
  • Refractive Index:n20/D 1.521  
  • Boiling Point:220 °C at 760 mmHg 
  • PKA:15.24±0.20(Predicted) 
  • Flash Point:85 °C 
  • PSA:20.23000 
  • Density:0.996 g/cm3 
  • LogP:1.60990 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:136.088815002
  • Heavy Atom Count:10
  • Complexity:84.7
Purity/Quality:

98%,99%, *data from raw suppliers

(S)-1-Phenyl-2-propanol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 23-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC1=CC=CC=C1)O
  • Isomeric SMILES:C[C@@H](CC1=CC=CC=C1)O
Technology Process of S(+)-1-PHENYL-2-PROPANOL

There total 98 articles about S(+)-1-PHENYL-2-PROPANOL 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 secondary alcohol dehydrogenase from Thermoanaerobacter ethanolicus W110I mutant; nicotinamide adenine dinucleotide phosphate; In isopropyl alcohol; at 50 ℃; for 6h; pH=8; Reagent/catalyst; enantioselective reaction; Enzymatic reaction;
DOI:10.1039/c4ob00794h
Guidance literature:
bromobenzene; With magnesium; In tetrahydrofuran; at 0 ℃; for 1h; Inert atmosphere;
With copper(l) cyanide; In tetrahydrofuran; at -35 ℃; for 0.5h;
(S)-Propylene oxide; In tetrahydrofuran; at -35 - 20 ℃; for 1.5h;
DOI:10.1002/ejoc.201300874
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; for 2h; Heating;
DOI:10.1016/j.tet.2007.07.012
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