(Z)-2-Heptenoic acid

Base Information

Chemical Name:(Z)-2-Heptenoic acid
CAS No.:1577-31-7
Molecular Formula:C7H12 O2
Molecular Weight:128.171
Hs Code.:2916190090
NSC Number:244946
UNII:5EJ1P4HWDM
Nikkaji Number:J98.010B
Wikidata:Q27117588
Metabolomics Workbench ID:55841
Mol file:1577-31-7.mol

Synonyms:(Z)-2-Heptenoic acid;cis-2-Heptenoic acid;2-Heptenoic acid, (Z)-;Hept-2c-ensaeure;(Z)-hept-2-enoic acid;1577-31-7;2-Heptenoic acid, cis-;5EJ1P4HWDM;2-Heptenoic acid, (2Z)-;hept-2c-enoic acid;cis-Hept-2-ensaeure;cis-hept-2-enoic acid;UNII-5EJ1P4HWDM;(2Z)-hept-2-enoic acid;NSC 244946;NSC-244946;cis-heptenoic acid;(Z)-heptenoic acid;SCHEMBL3968467;CHEBI:38365;YURNCBVQZBJDAJ-WAYWQWQTSA-N;NSC244946;Q27117588

Suppliers and Price of (Z)-2-Heptenoic acid

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

Total 9 raw suppliers

Chemical Property of (Z)-2-Heptenoic acid

Chemical Property:

Vapor Pressure:0.0295mmHg at 25°C
Boiling Point:226.6°C at 760 mmHg
PKA:4?+-.0.25(Predicted)
Flash Point:133.4°C
PSA：37.30000
Density:0.968g/cm³
LogP:1.81740
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:128.083729621
Heavy Atom Count:9
Complexity:106

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC=CC(=O)O
Isomeric SMILES:CCCC/C=C\C(=O)O

Technology Process of (Z)-2-Heptenoic acid

There total 13 articles about (Z)-2-Heptenoic 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:

Reference yield: 100.0%

: 109-72-8,29786-93-4
n-butyllithium

: 124-38-9,18923-20-1
carbon dioxide

: 74-86-2,25067-58-7
acetylene

: 1577-31-7
(Z)-hept-2-enoic acid

Guidance literature:: n-butyllithium; acetylene; With copper(l) iodide; In diethyl ether; hexane; at -50 ℃; for 0.5h;

carbon dioxide; In diethyl ether; hexane; at -50 ℃; for 2h; Further stages.;
DOI:10.1002/ejoc.200700424

Reference yield: 98.0%

: 124-38-9,18923-20-1
carbon dioxide

: 1577-31-7
(Z)-hept-2-enoic acid

Guidance literature:: With N,N,N,N,N,N-hexamethylphosphoric triamide; triethyl phosphite; In diethyl ether; at 20 ℃; for 2h;
DOI:10.1016/0040-4020(80)80209-2