(R)-2-Phenyl-1-propanol

Base Information Edit

Chemical Name:(R)-2-Phenyl-1-propanol
CAS No.:19141-40-3
Molecular Formula:C₉H₁₂O
Molecular Weight:136.194
Hs Code.:2906299090
UNII:9D7U4Y35UR
DSSTox Substance ID:DTXSID20172657
Wikidata:Q27272390
Mol file:19141-40-3.mol

Synonyms:19141-40-3;(2R)-2-phenylpropan-1-ol;(R)-2-Phenyl-1-propanol;(R)-(+)-2-Phenyl-1-propanol;(R)-2-Phenylpropan-1-ol;(R)-2-Phenylpropanol;(2R)-2-Phenyl-1-propanol;2-Phenyl-1-propanol, (+-)-;(+)-2-phenyl-1-propanol;UNII-9D7U4Y35UR;Benzeneethanol, beta-methyl-, (betaR)-;(+-)-2-Phenyl-1-propanol;9D7U4Y35UR;Benzeneethanol, beta-methyl-, (R)-;MFCD00145206;(R)-2-Phenyl-1-propanol, (+-)-;Phenethyl alcohol, beta-methyl-, (+-)-;(2R)2-phenylpropan-1-ol;SCHEMBL61000;(R)-2-phenyl propyl alcohol;(R)-beta-Methylphenethyl alcohol;DTXSID20172657;2-PHENYL-1-PROPANOL, (R)-;AKOS017343699;2-PHENYL-1-PROPANOL, (+)-;AT25357;AS-61160;(R)-(+)-2-Phenyl-1-propanol, 98%;(R)-2-PHENYL-1-PROPANOL, (+)-;CS-0266758;A26948;BENZENEETHANOL, .BETA.-METHYL-, (R)-;EN300-6506700;PHENETHYL ALCOHOL, .BETA.-METHYL-, (+)-;J-012374;BENZENEETHANOL, .BETA.-METHYL-, (.BETA.R)-;Q27272390

Suppliers and Price of (R)-2-Phenyl-1-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

Sigma-Aldrich
(R)-(+)-2-Phenyl-1-propanol 98%
1g
$ 239.00

American Custom Chemicals Corporation
(R)-(+)-2-PHENYL-1-PROPANOL 95.00%
1G
$ 810.73

Alfa Aesar
(R)-(+)-2-Phenyl-1-propanol, 98+%
250mg
$ 56.10

Adipogen Life Sciences
(R)-(+)-2-Phenyl-1-propanol ≥98%(GC)
1 g
$ 118.00

Total 17 raw suppliers

Chemical Property of (R)-2-Phenyl-1-propanol Edit

Chemical Property:

Appearance/Colour:Clear colourless liquid
Refractive Index:n20/D 1.527(lit.)
Boiling Point:232.22 °C at 760 mmHg
PKA:14.79±0.10(Predicted)
Flash Point:77.407 °C
PSA：20.23000
Density:0.994 g/cm³
LogP:1.78240
XLogP3:2.4
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

(R)-(+)-2-Phenyl-1-propanol 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22
Safety Statements: 23-24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC(CO)C1=CC=CC=C1
Isomeric SMILES:C[C@@H](CO)C1=CC=CC=C1
Uses For synthesis of optically active products

Technology Process of (R)-2-Phenyl-1-propanol

There total 138 articles about (R)-2-Phenyl-1-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:

Reference yield: 92.6%

: 20780-53-4
(R)-Styrene oxide

: 1123-85-9,37778-99-7,98103-87-8,19141-40-3
(+)-(R)-2-phenylpropanol

Guidance literature:: (R)-Styrene oxide; With trimethylaluminum; In toluene; at -60 - 20 ℃; for 5.83333h; Cooling with acetone-dry ice;

With sodium sulfate; In tetrahydrofuran; water; at 20 ℃; for 1.5h;

Reference yield: 92.6%

: 20780-53-4
(R)-Styrene oxide

: 75-24-1
trimethylaluminum

: 1123-85-9,37778-99-7,98103-87-8,19141-40-3
(+)-(R)-2-phenylpropanol

Guidance literature:: (R)-Styrene oxide; trimethylaluminum; In toluene; at -60 - 20 ℃; for 5.83333h; Under nitrogen; Cooling with acetone-dry ice;

With water; In tetrahydrofuran; toluene; for 0.5h;