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Allyl valerate

Base Information
  • Chemical Name:Allyl valerate
  • CAS No.:6321-45-5
  • Molecular Formula:C8H14 O2
  • Molecular Weight:142.198
  • Hs Code.:2915600000
  • European Community (EC) Number:228-675-9
  • NSC Number:32631
  • UNII:YZV641464H
  • DSSTox Substance ID:DTXSID70212577
  • Nikkaji Number:J118.083E
  • Wikidata:Q27294812
  • Metabolomics Workbench ID:45306
  • Mol file:6321-45-5.mol
Allyl valerate

Synonyms:Allyl valerate;6321-45-5;Allyl pentanoate;prop-2-enyl pentanoate;allyl n-valerate;Pentanoic acid, 2-propenyl ester;Valeric acid allyl ester;prop-2-en-1-yl pentanoate;UNII-YZV641464H;YZV641464H;EINECS 228-675-9;NSC-32631;ALLYLN-VALERATE;allylvalerat;Allyl pentanoate #;ALLYL VALERATE [FHFI];SCHEMBL437266;FEMA NO. 4074;DTXSID70212577;CHEBI:180290;NSC32631;LMFA07010781;MFCD00078336;NSC 32631;PENTANOIC ACID 2-PROPENYL ESTER;FT-0767086;Q27294812

Suppliers and Price of Allyl valerate
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
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Total 9 raw suppliers
Chemical Property of Allyl valerate
Chemical Property:
  • Vapor Pressure:1.44mmHg at 25°C 
  • Boiling Point:170.8°C at 760 mmHg 
  • Flash Point:58.9°C 
  • PSA:26.30000 
  • Density:0.893g/cm3 
  • LogP:1.90580 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:142.099379685
  • Heavy Atom Count:10
  • Complexity:108
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(=O)OCC=C
Technology Process of Allyl valerate

There total 1 articles about Allyl valerate 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 triphenylphosphine; diethylazodicarboxylate; In diethyl ether; Ambient temperature;
DOI:10.1246/bcsj.40.2380
upstream raw materials:

allyldiethylphosphine

valeric acid

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