(E)-hex-2-enedioic acid

Base Information Edit

Chemical Name:(E)-hex-2-enedioic acid
CAS No.:4440-68-0
Molecular Formula:C6H8O4
Molecular Weight:144.127
Hs Code.:2917198090
DSSTox Substance ID:DTXSID801333155
Nikkaji Number:J1.245.290J,J363.028E
Wikidata:Q27121603
Metabolomics Workbench ID:1991
Mol file:4440-68-0.mol

Synonyms:hex-2-enedioic acid;(E)-hex-2-enedioic acid;trans-2-hexenedioic acid;4440-68-0;(2E)-hex-2-enedioic acid;2-Hexenedioic acid;trans-2,3-dehydroadipic acid;trans-2,3-didehydroadipic acid;2E-hexenedioic acid;2583-24-6;hexenedioic acid;hex-2-enedioicacid;(E)-hex-2-enedioate;beta-Dihydromuconic acid;(2E)-hex-2-enedioate;(2E)-2-Hexenedioic acid;SCHEMBL128035;CHEBI:36192;CHEBI:49296;DTXSID801333155;CAA58324;STR05054;LMFA01170070;MFCD19228126;AKOS006380129;s11920;AS-82996;EN300-114536;EN300-7441317;Q27121603

Suppliers and Price of (E)-hex-2-enedioic 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

TRC
Hex-2-enedioicAcid
100mg
$ 1200.00

Total 3 raw suppliers

Chemical Property of (E)-hex-2-enedioic acid Edit

Chemical Property:

Melting Point:210 °C
Boiling Point:387.6 °C at 760 mmHg
PKA:4.27±0.10(Predicted)
Flash Point:202.4 °C
PSA：74.60000
Density:1.305 g/cm³
LogP:0.49200
XLogP3:0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:144.04225873
Heavy Atom Count:10
Complexity:159

Purity/Quality:

99% ^*data from raw suppliers

Hex-2-enedioicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CC(=O)O)C=CC(=O)O
Isomeric SMILES:C(CC(=O)O)/C=C/C(=O)O
Uses Hex-2-enedioic Acid is an organic acid from rye (Secale cereale). Hex-2-enedioic Acid is a useful building block for organic synthesis.

Technology Process of (E)-hex-2-enedioic acid

There total 11 articles about (E)-hex-2-enedioic 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: 95.0%

: 5457-44-3
dimethyl 3-oxoadipate

: 4440-68-0
α-hydromuconic acid

Guidance literature:: dimethyl 3-oxoadipate; With methanol; sodium tetrahydroborate; at 20 ℃; for 1h;

With water; sodium hydroxide; at 20 ℃; for 2h;