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(1S,3S)-3-ACETYL-2,2-DIMETHYLCYCLOBUTANE ACETONITRILE

Base Information Edit
  • Chemical Name:(1S,3S)-3-ACETYL-2,2-DIMETHYLCYCLOBUTANE ACETONITRILE
  • CAS No.:39863-94-0
  • Molecular Formula:C10H15NO
  • Molecular Weight: 165.23
  • Hs Code.:29269095
  • Mol file:39863-94-0.mol
(1S,3S)-3-ACETYL-2,2-DIMETHYLCYCLOBUTANE ACETONITRILE

Synonyms:cis-1-Acetyl-3-cyanomethyl-2,2-dimethylcyclobutan;cis-1-Acetoxy-1-hepten;1c-Acetoxy-hept-1-en;

Suppliers and Price of (1S,3S)-3-ACETYL-2,2-DIMETHYLCYCLOBUTANE ACETONITRILE
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
  • Sigma-Aldrich
  • 2-((1S,3S)-3-Acetyl-2,2-dimethylcyclobutyl)acetonitrile
  • 1g
  • $ 428.00
  • American Custom Chemicals Corporation
  • (1S,3S)-3-ACETYL-2,2-DIMETHYL CYCLOBUTANE ACETONITRILE 95.00%
  • 2.5G
  • $ 917.07
Total 6 raw suppliers
Chemical Property of (1S,3S)-3-ACETYL-2,2-DIMETHYLCYCLOBUTANE ACETONITRILE Edit
Chemical Property:
  • Vapor Pressure:0.00617mmHg at 25°C 
  • Refractive Index:1.463-1.465 
  • Boiling Point:272.2°C at 760 mmHg 
  • Flash Point:118.4°C 
  • PSA:40.86000 
  • Density:0.962g/cm3 
  • LogP:2.54148 
  • Storage Temp.:Refrigerator (+4°C) 
Purity/Quality:

98%,99%, *data from raw suppliers

2-((1S,3S)-3-Acetyl-2,2-dimethylcyclobutyl)acetonitrile *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn,T 
  • Statements: 20/21/22-25 
  • Safety Statements: 24/25-45 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (1S,3S)-3-ACETYL-2,2-DIMETHYLCYCLOBUTANE ACETONITRILE

There total 4 articles about (1S,3S)-3-ACETYL-2,2-DIMETHYLCYCLOBUTANE ACETONITRILE 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 phosphorus pentachloride; In chloroform; at -25 ℃; for 1.5h; Yield given. Yields of byproduct given. Title compound not separated from byproducts;
Guidance literature:
With phosphorus pentachloride; In chloroform; at -25 ℃; for 1.5h; Yield given. Yields of byproduct given. Title compound not separated from byproducts;
Refernces Edit
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