2-Methyl-3-pentenoic acid

Base Information

Chemical Name:2-Methyl-3-pentenoic acid
CAS No.:37674-63-8
Molecular Formula:C6H10 O2
Molecular Weight:114.144
Hs Code.:2916190090
European Community (EC) Number:253-610-6
UNII:2ZQ5618KOJ
Nikkaji Number:J2.954.572C,J261.221F
Wikidata:Q27255863
Mol file:37674-63-8.mol

Synonyms:2-Methyl-3-pentenoic acid;2-Methylpent-3-en-1-oic acid;2-Methyl-trans-3-pentenoic acid;FEMA No. 3464, E-;UNII-2ZQ5618KOJ;2-Methyl-3-pentenoic acid, (3E)-;3-Pentenoic acid, 2-methyl-, (E)-;FEMA No. 3464;2ZQ5618KOJ;3-Pentenoic acid, 2-methyl-, (3E)-;(+/-)-2-methyl-trans-3-pentenoic acid;2-Methyl-trans-3-pentenoic acid, (+/-)-;37674-63-8;UNII-7N2Z33Q5NJ;55894-37-6;EINECS 253-610-6;(E)-2-methylpent-3-enoic acid;methyl-3-pentenoic acid;SCHEMBL317016;7N2Z33Q5NJ;(E)-2-Methyl-3-pentenoic acid;CHEBI:173389;NFRJJFMXYKSRPK-ONEGZZNKSA-N;(3E)-2-methyl-3-pentenoic acid;AC9353;AKOS006293940;2 - methylpent - 3 - en - 1 - oic acid;Q27255863

Suppliers and Price of 2-Methyl-3-pentenoic 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 8 raw suppliers

Chemical Property of 2-Methyl-3-pentenoic acid

Chemical Property:

Vapor Pressure:0.139mmHg at 25°C
Melting Point:17.3°C (estimate)
Refractive Index:1.4402
Boiling Point:200°Cat760mmHg
PKA:4.52±0.10(Predicted)
Flash Point:97.4°C
PSA：37.30000
Density:0.982g/cm³
LogP:1.28320
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:114.068079557
Heavy Atom Count:8
Complexity:105

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-Methyl-3-pentenoic acid

There total 6 articles about 2-Methyl-3-pentenoic 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:

: 5204-64-8
3-pentenoic acid

: 74-88-4
methyl iodide

: 37674-63-8
2-methyl-pent-3-enoic acid

Guidance literature:: 3-pentenoic acid; With lithium hexamethyldisilazane; In tetrahydrofuran; at 0 ℃; for 1.66667h;

methyl iodide; In tetrahydrofuran; at 0 - 20 ℃; for 1h;

With hydrogenchloride; water; In tetrahydrofuran;