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3-(Cyclohex-1-en-1-yl)acrylic acid

Base Information Edit
  • Chemical Name:3-(Cyclohex-1-en-1-yl)acrylic acid
  • CAS No.:56453-88-4
  • Molecular Formula:C9H12O2
  • Molecular Weight:152.193
  • Hs Code.:
  • NSC Number:244956
  • Nikkaji Number:J1.080.549J,J569.978I
  • Mol file:56453-88-4.mol
3-(Cyclohex-1-en-1-yl)acrylic acid

Synonyms:3-(Cyclohex-1-en-1-yl)acrylic acid;56453-88-4;65173-41-3;(E)-3-(cyclohexen-1-yl)prop-2-enoic acid;(E)-3-(Cyclohex-1-en-1-yl)acrylic acid;3-CYCLOHEX-1-ENYL-ACRYLIC ACID;(E)-3-(1-cyclohexenyl)prop-2-enoic acid;NSC244956;SCHEMBL471180;3-(1-Cyclohexenyl)acrylic acid;(E)-3-(1-Cyclohexenyl)acrylic acid;AKOS006279995;NSC-244956;(E)-3-(cyclohex-1-en-1-yl)acrylicacid;BS-46283;CS-0163254;Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5,6,11,12-tetracarbonitrile, stereoisomer

Suppliers and Price of 3-(Cyclohex-1-en-1-yl)acrylic acid
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
Total 5 raw suppliers
Chemical Property of 3-(Cyclohex-1-en-1-yl)acrylic acid Edit
Chemical Property:
  • Vapor Pressure:0.000127mmHg at 25°C 
  • Boiling Point:311.1°Cat760mmHg 
  • Flash Point:216.1°C 
  • Density:1.186g/cm3 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:152.083729621
  • Heavy Atom Count:11
  • Complexity:202
Purity/Quality:

99.3% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CCC(=CC1)C=CC(=O)O
  • Isomeric SMILES:C1CCC(=CC1)/C=C/C(=O)O
Technology Process of 3-(Cyclohex-1-en-1-yl)acrylic acid

There total 25 articles about 3-(Cyclohex-1-en-1-yl)acrylic acid 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 water; sodium hydroxide; In ethanol; at 20 ℃; for 12h;
DOI:10.1016/j.phytochem.2012.08.001
Guidance literature:
With potassium hydroxide; silver nitrate; In ethanol; water; Ambient temperature;
Guidance literature:
With bis(1,5-cyclooctadiene)nickel (0); 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; at 0 ℃; for 2h; under 760 Torr;
DOI:10.1021/jo982443f
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