Hexaenoic acid

Base Information

Chemical Name:Hexaenoic acid
CAS No.:1191-04-4
Molecular Formula:C6H10 O2
Molecular Weight:114.144
Hs Code.:
DSSTox Substance ID:DTXSID5061588
Wikidata:Q27130883
Mol file:1191-04-4.mol

Synonyms:hexaenoic acid;2-hexenic acid;DTXSID5061588;BCP23189;AKOS025243617;FT-0604930;FT-0612495

Suppliers and Price of Hexaenoic 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

American Custom Chemicals Corporation
2-HEXENOIC ACID 95.00%
5MG
$ 503.15

Total 23 raw suppliers

Chemical Property of Hexaenoic acid

Chemical Property:

Vapor Pressure:0.0535mmHg at 25°C
Melting Point:33-35 °C(lit.)
Refractive Index:n20/D 1.438(lit.)
Boiling Point:217 °C(lit.)
PKA:4.80±0.10(Predicted)
Flash Point:115.4°C
PSA：37.30000
Density:0.985g/cm³
LogP:1.42730
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:114.068079557
Heavy Atom Count:8
Complexity:94.7

Purity/Quality:

98% ^*data from raw suppliers

2-HEXENOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:C
Statements: 34
Safety Statements: 26-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC=CC(=O)O

Technology Process of Hexaenoic acid

There total 31 articles about Hexaenoic 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%

: 110-44-1,91751-55-2
hexa-2,4-dienoic acid

: 1191-04-4
2-hexenoic acid

Guidance literature:: With hydrogen; palladium(II) complex of ferrocenylamine sulfide ⁽¹⁾; In acetone; for 12h; under 4137.2 Torr;
DOI:10.1016/0040-4039(91)80065-E