alpha-Isopropyl-phenethyl alcohol, (R)-

Base Information

Chemical Name:alpha-Isopropyl-phenethyl alcohol, (R)-
CAS No.:63674-19-1
Molecular Formula:C11H16O
Molecular Weight:164.247
Hs Code.:
UNII:60QLB47GCV
DSSTox Substance ID:DTXSID301289385
Nikkaji Number:J1.737.481H
Wikidata:Q27263245

Synonyms:60QLB47GCV;UNII-60QLB47GCV;alpha-Isopropyl-phenethyl alcohol, (R)-;63674-19-1;alpha-Isopropyl-phenethyl alcohol-, (+)-;Benzeneethanol, alpha-(1-methylethyl)-, (R)-;Benzeneethanol, alpha-(1-methylethyl)-, (alphaR)-;SCHEMBL26085426;DTXSID301289385;(R)-alpha-isopropyl-phenethyl alcohol;(alphaR)-alpha-(1-Methylethyl)benzeneethanol;.ALPHA.-ISOPROPYL-PHENETHYL ALCOHOL, (R)-;.ALPHA.-ISOPROPYL-PHENETHYL ALCOHOL-, (+)-;Q27263245;BENZENEETHANOL, .ALPHA.-(1-METHYLETHYL)-, (R)-;BENZENEETHANOL, .ALPHA.-(1-METHYLETHYL)-, (.ALPHA.R)-

Suppliers and Price of alpha-Isopropyl-phenethyl alcohol, (R)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of alpha-Isopropyl-phenethyl alcohol, (R)-

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:164.120115130
Heavy Atom Count:12
Complexity:114

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(CC1=CC=CC=C1)O
Isomeric SMILES:CC(C)[C@@H](CC1=CC=CC=C1)O

Technology Process of alpha-Isopropyl-phenethyl alcohol, (R)-

There total 8 articles about alpha-Isopropyl-phenethyl alcohol, (R)- 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: 70.0%

: [2R,(S)S]-3-methyl-1-[2-(p-tolylsulfinyl)phenyl]butan-2-ol

: 63674-19-1
(R)-3-Methyl-1-phenyl-2-butanol

Guidance literature:: With n-butyllithium; In tetrahydrofuran; at -78 ℃; for 0.166667h;
DOI:10.1021/jo047999j

Reference yield: 42.0%

: 705-58-8
3-methyl-1-phenyl-2-butanol

: 464-78-8,6994-94-1,64234-14-6,40724-67-2
(1S)-(+)-ketopinic acid

: 67252-79-3
(-)(S)-3-Methyl-1-phenyl-2-butanol

: 63674-19-1
(R)-3-Methyl-1-phenyl-2-butanol

: (1S,4R)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-carboxylic acid (S)-1-benzyl-2-methyl-propyl ester

Guidance literature:: With triphenylphosphine; diethylazodicarboxylate; In dichloromethane; at -23 - 20 ℃;
DOI:10.1016/S0957-4166(02)00147-7

Reference yield: 28.0%

: 86527-09-5,63674-20-4
Acetic acid 1-benzyl-2-methyl-propyl ester

: 67252-79-3
(-)(S)-3-Methyl-1-phenyl-2-butanol

: 63674-19-1
(R)-3-Methyl-1-phenyl-2-butanol

Guidance literature:: With Rhizopus nigricans (sterile potato dextrose medium); In tetrahydrofuran; for 16h; Yields of byproduct given. Title compound not separated from byproducts;
DOI:10.1021/jo00166a016