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Cyclopropanecarboxaldehyde, 2-phenyl-, (1R,2S)- (9CI)

Base Information Edit
  • Chemical Name:Cyclopropanecarboxaldehyde, 2-phenyl-, (1R,2S)- (9CI)
  • CAS No.:167612-65-9
  • Molecular Formula:C10H10O
  • Molecular Weight:146.189
  • Hs Code.:
  • Mol file:167612-65-9.mol
Cyclopropanecarboxaldehyde, 2-phenyl-, (1R,2S)- (9CI)

Synonyms:Cyclopropanecarboxaldehyde,2-phenyl-, (1R-cis)-

Suppliers and Price of Cyclopropanecarboxaldehyde, 2-phenyl-, (1R,2S)- (9CI)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Cyclopropanecarboxaldehyde, 2-phenyl-, (1R,2S)- (9CI) Edit
Chemical Property:
  • Boiling Point:240.6±29.0 °C(Predicted) 
  • PSA:17.07000 
  • Density:1.178±0.06 g/cm3(Predicted) 
  • LogP:1.98900 
Purity/Quality:
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MSDS Files:

SDS file from LookChem

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Technology Process of Cyclopropanecarboxaldehyde, 2-phenyl-, (1R,2S)- (9CI)

There total 26 articles about Cyclopropanecarboxaldehyde, 2-phenyl-, (1R,2S)- (9CI) 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 wild-type 12-oxophytodienoicacid reductase 3 from Solanum lycopersicum; NADH; In aq. phosphate buffer; N,N-dimethyl-formamide; at 25 ℃; for 3h; Darkness; Inert atmosphere; Schlenk technique; Enzymatic reaction;
DOI:10.1002/anie.201802962
Guidance literature:
With wild-type 12-oxophytodienoicacid reductase 3 from Solanum lycopersicum Y190F mutant; NADH; In aq. phosphate buffer; N,N-dimethyl-formamide; at 25 ℃; for 3h; Reagent/catalyst; Darkness; Inert atmosphere; Schlenk technique; Enzymatic reaction;
DOI:10.1002/anie.201802962
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