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(R)-(+)-1-PHENYL-1-CYCLOHEXYL-METHANOL

Base Information Edit
  • Chemical Name:(R)-(+)-1-PHENYL-1-CYCLOHEXYL-METHANOL
  • CAS No.:3113-96-0
  • Molecular Formula:C13H18O
  • Molecular Weight:190.285
  • Hs Code.:
  • Mol file:3113-96-0.mol
(R)-(+)-1-PHENYL-1-CYCLOHEXYL-METHANOL

Synonyms:Benzenemethanol,a-cyclohexyl-, (R)-;Cyclohexanemethanol, a-phenyl-, (R)-(+)- (8CI); (R)-1-Cyclohexyl-1-phenylmethanol; (R)-Cyclohexylphenylmethanol;(R)-a-Cyclohexylbenzenemethanol; (aR)-a-Cyclohexylbenzenemethanol

Suppliers and Price of (R)-(+)-1-PHENYL-1-CYCLOHEXYL-METHANOL
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
  • American Custom Chemicals Corporation
  • (R)-(+)-1-PHENYL-1-CYCLOHEXYL-METHANOL 99.00%
  • 5G
  • $ 1461.08
  • American Custom Chemicals Corporation
  • (R)-(+)-1-PHENYL-1-CYCLOHEXYL-METHANOL 99.00%
  • 1G
  • $ 762.30
Total 6 raw suppliers
Chemical Property of (R)-(+)-1-PHENYL-1-CYCLOHEXYL-METHANOL Edit
Chemical Property:
  • Melting Point:71-72°C 
  • Boiling Point:305.1±11.0 °C(Predicted) 
  • PKA:14.36±0.20(Predicted) 
  • PSA:20.23000 
  • Density:1.039±0.06 g/cm3(Predicted) 
  • LogP:3.30030 
Purity/Quality:

98%min *data from raw suppliers

(R)-(+)-1-PHENYL-1-CYCLOHEXYL-METHANOL 99.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (R)-(+)-1-PHENYL-1-CYCLOHEXYL-METHANOL

There total 69 articles about (R)-(+)-1-PHENYL-1-CYCLOHEXYL-METHANOL 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 tert-butylate; hydrogen; [bis(2-methylallyl)cycloocta-1,5-diene]ruthenium(II); (R)-Ph-BINAN-H-Py; In isopropyl alcohol; at 25 ℃; for 18h; under 38000 Torr;
DOI:10.1021/ja062451a
Guidance literature:
With bis(1,5-cyclooctadiene)diiridium(I) dichloride; formic acid; (αR,2S)-(-)-1-(2-diphenylphosphinobenzyl)-α-(2,2-dimethylpropynyl)-2-pyrrolidinemethanol; potassium carbonate; at 40 ℃; for 6h; enantioselective reaction; Inert atmosphere; Sealed tube;
DOI:10.1002/adsc.202000615
Guidance literature:
With (mer-[(S,S)-1,5-dimethyl-2,4-bis(4-phenyl-1,3-oxazolin-2-yl)benzene(1-)]Ru(CO)Cl)2(ZnCl2); hydrogen; sodium methylate; (-)-(S)-1-Anthracen-9-ylethanol; In isopropyl alcohol; at 40 ℃; for 42h; under 22801.5 Torr; optical yield given as %ee; enantioselective reaction; Inert atmosphere; Autoclave;
DOI:10.1039/c1cc16057e
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