(1R)-1-phenylpentan-1-ol

Base Information

Chemical Name:(1R)-1-phenylpentan-1-ol
CAS No.:19641-53-3
Molecular Formula:C11H16 O
Molecular Weight:164.247
Hs Code.:2906299090
UNII:8LJH8DTI6V
Nikkaji Number:J63.377A
Wikidata:Q27270721
Mol file:19641-53-3.mol

Synonyms:(1R)-1-phenylpentan-1-ol;19641-53-3;(R)-(+)-1-Phenyl-1-pentanol;(R)-1-Phenylpentanol;(+)-1-Phenylpentanol;(R)-Butyl phenyl carbinol;(+)-1-Phenylpentan-1-ol;Fenipentol, (R)-;UNII-8LJH8DTI6V;8LJH8DTI6V;(R)-1-Phenyl-1-pentanol;(R)-alpha-Butylbenzenemethanol;alpha-Butylbenzyl alcohol, (+)-;(R)-(+)-alpha-Hydroxypentylbenzene;Benzenemethanol, alpha-butyl-, (R)-;Benzenemethanol, alpha-butyl-, (alphaR)-;Benzyl alcohol, alpha-butyl-, (R)-(+)-;(R)-fenipentol;SCHEMBL11351770;MFCD18339592;(R)-1-Phenyl-1-pentanol, ee 91%;(R)-.ALPHA.-BUTYLBENZENEMETHANOL;PD132685;.ALPHA.-BUTYLBENZYL ALCOHOL, (+)-;(R)-(+)-.ALPHA.-HYDROXYPENTYLBENZENE;BENZENEMETHANOL, .ALPHA.-BUTYL-, (R)-;EN300-128671;BENZENEMETHANOL, .ALPHA.-BUTYL-, (.ALPHA.R)-;BENZYL ALCOHOL, .ALPHA.-BUTYL-, (R)-(+)-;Q27270721;Z1127664488

Suppliers and Price of (1R)-1-phenylpentan-1-ol

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

TRC
(1R)-1-phenylpentan-1-ol
100mg
$ 330.00

Total 4 raw suppliers

Chemical Property of (1R)-1-phenylpentan-1-ol

Chemical Property:

PSA：20.23000
LogP:2.91020
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:164.120115130
Heavy Atom Count:12
Complexity:106

Purity/Quality:

98%Min ^*data from raw suppliers

(1R)-1-phenylpentan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (1R)-1-phenylpentan-1-ol

There total 69 articles about (1R)-1-phenylpentan-1-ol 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: 97.0%

: 1009-14-9
phenyl butyl ketone

: 19641-53-3
(R)-1-phenylpentan-1-ol

Guidance literature:: With triiron dodecarbonyl; C₅₂H₅₈N₄P₂; hydrogen; potassium hydroxide; In methanol; at 45 ℃; for 10h; under 37503.8 Torr; enantioselective reaction;
DOI:10.1021/ja5003636

Reference yield: 95.0%

: 1009-14-9
phenyl butyl ketone

: 33652-83-4
(S)-(-)-1-phenylpentanol

: 19641-53-3
(R)-1-phenylpentan-1-ol

Guidance literature:: With C₄₆H₅₀CoN₂O₄; In tetrahydrofuran; methanol; at -20 ℃; for 5h; Reagent/catalyst; Time;
DOI:10.1246/bcsj.20130085

Reference yield: 94.0%

: 693-04-9
butyl magnesium bromide

: 100-52-7
benzaldehyde

: 492-70-6,655-48-1,2325-10-2,38270-73-4,52340-78-0,579-43-1
1,2-diphenyl-1,2-ethanediol

: 19641-53-3
(R)-1-phenylpentan-1-ol

Guidance literature:: butyl magnesium bromide; With titanium(IV) isopropylate; In dichloromethane; at -78 ℃; for 0.166667h; Inert atmosphere;

benzaldehyde; With (R)-3-(3,5-diphenylphenyl)-2,2'-dihydroxy-1,1'-binaphthyl; In diethyl ether; dichloromethane; at 0 ℃; for 3h; Inert atmosphere;

With hydrogenchloride; water; In diethyl ether; dichloromethane; at 0 ℃; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1246/bcsj.20090232