Methyl buta-2,3-dienoate

Base Information

Chemical Name:Methyl buta-2,3-dienoate
CAS No.:18913-35-4
Molecular Formula:C5H6 O2
Molecular Weight:98.1014
Hs Code.:2916190090
Nikkaji Number:J718.136A
Mol file:18913-35-4.mol

Synonyms:methyl buta-2,3-dienoate;18913-35-4;2,3-butadienoic acid, methyl ester;METHYL 2 3-BUTADIENOATE;Buta-2,3-dienoic acid, methyl ester;methyl allenecarboxylate;methylbuta-2,3-dienoate;buta-2,3-dienoic acid methyl ester;F20885;InChI=1/C5H6O2/c1-3-4-5(6)7-2/h4H,1H2,2H

Suppliers and Price of Methyl buta-2,3-dienoate

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 4 raw suppliers

Chemical Property of Methyl buta-2,3-dienoate

Chemical Property:

Vapor Pressure:22.8mmHg at 25°C
Melting Point:115 °C(Solv: benzene (71-43-2))
Boiling Point:111.3°Cat760mmHg
Flash Point:34.6°C
PSA：26.30000
Density:0.905g/cm³
LogP:0.50050
XLogP3:0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:98.036779430
Heavy Atom Count:7
Complexity:109

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 36/37/38-42/43
Safety Statements: 26-36-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C=C=C

Technology Process of Methyl buta-2,3-dienoate

There total 5 articles about Methyl buta-2,3-dienoate 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: 40.0%

: 67-56-1
methanol

: 85415-22-1
trans-2,3-dibromo-1,4-dichloro-2-butene

: 32804-66-3
methyl 3-butynoate

: 2798-73-4,3685-19-6,3685-20-9
(Z)-1-methoxybut-1-en-3-yne

: 18913-35-4
methyl buta-2,3-dienoate

: 86884-04-0
1,1,1-trimethoxy-3-butyne

: 86884-05-1
1,1,1-trimethoxy-2-butyne

: 85415-23-2
1,1,1-trimethoxy-2,3-butadiene

Guidance literature:: With sodium methylate; for 1h; Product distribution; Mechanism; Heating; other reagent: KOH;

Reference yield: 34.0%

: 85415-23-2
1,1,1-trimethoxy-2,3-butadiene

: 32804-66-3
methyl 3-butynoate

: 18913-35-4
methyl buta-2,3-dienoate

Guidance literature:: With hydrogenchloride;

Reference yield: 8.0%

: 67-56-1
methanol

: 201230-82-2
carbon monoxide

: 106-96-7
propargyl bromide

: 32804-66-3
methyl 3-butynoate

: 18913-35-4
methyl buta-2,3-dienoate

Guidance literature:: With triethylamine; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In benzene; at 45 ℃; for 3h; under 15001.2 Torr;
DOI:10.1016/0022-328X(87)80416-3