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NSC401904

Base Information
  • Chemical Name:NSC401904
  • CAS No.:7015-25-0
  • Molecular Formula:C12H14O2
  • Molecular Weight:190.2384
  • Hs Code.:2916399090
  • Mol file:7015-25-0.mol
NSC401904

Synonyms:2-Phenyl-cyclopentancarbonsaeure;trans-2-phenyl-cyclo-pentanecarboxylic acid;2-phenyl-cyclopentanecarboxylic acid;

Suppliers and Price of NSC401904
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
  • Crysdot
  • 2-Phenylcyclopentanecarboxylicacid 95+%
  • 1g
  • $ 972.00
  • Chemenu
  • 2-Phenyl-cyclopentanecarboxylicacid 95%
  • 1g
  • $ 916.00
  • Alichem
  • 2-Phenylcyclopentanecarboxylicacid
  • 1g
  • $ 989.80
  • AK Scientific
  • 2-Phenyl-cyclopentanecarboxylicacid
  • 5g
  • $ 2088.00
Total 10 raw suppliers
Chemical Property of NSC401904
Chemical Property:
  • Vapor Pressure:2.35E-05mmHg at 25°C 
  • Boiling Point:345.4°Cat760mmHg 
  • Flash Point:159.6°C 
  • PSA:37.30000 
  • Density:1.151g/cm3 
  • LogP:2.65490 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

97% *data from raw suppliers

2-Phenylcyclopentanecarboxylicacid 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of NSC401904

There total 11 articles about NSC401904 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:
2-phenyl-cyclopent-1-enecarboxylic acid; With hydrogen; triethylamine; [(R)-2,2'-bis(diphenylphosphino)-6,6'-dimethylbiphenyl]ruthenium-diacetate; In methanol; at 80 ℃; for 66h; under 30003 Torr;
With sodium hydroxide; In methanol; tert-butyl methyl ether; water;
With hydrogenchloride; In water; at 0 ℃; pH=1; Product distribution / selectivity;
Guidance literature:
With sodium methylate; In methanol;
DOI:10.1021/acs.orglett.9b03240
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