Allyl hydrogen 2-butenedioate

Base Information

Chemical Name:Allyl hydrogen 2-butenedioate
CAS No.:55464-76-1
Deprecated CAS:335600-31-2
Molecular Formula:C7H8 O4
Molecular Weight:156.138
Hs Code.:
European Community (EC) Number:259-652-1,256-174-5,219-358-6
DSSTox Substance ID:DTXSID7062403,DTXSID701287981
Nikkaji Number:J267.002J,J319.937A
Mol file:55464-76-1.mol

Synonyms:55464-76-1;Allyl hydrogen 2-butenedioate;Allyl hydrogen fumarate;44981-48-8;2-Butenedioic acid (2Z)-, mono-2-propenyl ester;EINECS 219-358-6;EINECS 256-174-5;EINECS 259-652-1;(E)-4-(Allyloxy)-4-oxobut-2-enoic acid;Maleic acid, monoallyl ester;2424-58-0;2-Butenedioic acid (2Z)-, 1-(2-propen-1-yl) ester;2-Butenedioic acid (Z)-, mono-2-propenyl ester;starbld0048839;2-Butenedioic acid, (Z)-, mono-2-propenyl ester;SCHEMBL39643;SCHEMBL39644;DTXSID7062403;DTXSID701287981;AKOS006275006;2-Butenedioic acid, mono-2-propenyl ester;1-(2-Propen-1-yl) (2E)-2-butenedioate;2-Butenedioic acid hydrogen 1-(2-propenyl) ester;(E)-2-Butenedioic acid 1-hydrogen 4-(2-propenyl) ester

Suppliers and Price of Allyl hydrogen 2-butenedioate

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

CHESS?
KH000353:BUT-2-ENEDIOICACIDMONOALLYLESTER 97
5 g
$ 1020.00

CHESS?
KH000353:BUT-2-ENEDIOICACIDMONOALLYLESTER 97
1 g
$ 336.00

Total 7 raw suppliers

Chemical Property of Allyl hydrogen 2-butenedioate

Chemical Property:

Melting Point:66-68 °C
Boiling Point:145-149 °C(Press: 9 Torr)
PKA:3.34±0.10(Predicted)
PSA：63.60000
Density:1.192±0.06 g/cm3(Predicted)
LogP:0.35640
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:156.04225873
Heavy Atom Count:11
Complexity:193

Purity/Quality:

99% ^*data from raw suppliers

KH000353:BUT-2-ENEDIOICACIDMONOALLYLESTER 97 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOC(=O)C=CC(=O)O
Isomeric SMILES:C=CCOC(=O)/C=C/C(=O)O

Technology Process of Allyl hydrogen 2-butenedioate

There total 3 articles about Allyl hydrogen 2-butenedioate 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:

: 108-31-6
maleic anhydride

: 107-18-6
allyl alcohol

: 55464-76-1
allyl hydrogen fumarate

Guidance literature:: maleic anhydride; allyl alcohol; at 100 ℃; for 2h;

With methanesulfonic acid; thiourea; In ethyl acetate; for 2h; Reflux;