2,2-dimethylbut-3-enoic acid

Base Information

Chemical Name:2,2-dimethylbut-3-enoic acid
CAS No.:10276-09-2
Molecular Formula:C6H10O2
Molecular Weight:114.144
Hs Code.:2916190090
Mol file:10276-09-2.mol

Synonyms:3-Butenoic acid,2,2-dimethyl-;

Suppliers and Price of 2,2-dimethylbut-3-enoic 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

TRC
2,2-Dimethyl-3-butenoicAcid
25mg
$ 185.00

TRC
2,2-Dimethyl-3-butenoicAcid
100mg
$ 550.00

Medical Isotopes, Inc.
2,2-Dimethyl-3-butenoicAcid
25 mg
$ 675.00

Medical Isotopes, Inc.
2,2-Dimethyl-3-butenoicAcid
100 mg
$ 1025.00

Matrix Scientific
2,2-Dimethylbut-3-enoicacid >95%
1g
$ 810.00

Crysdot
2,2-Dimethylbut-3-enoicacid 95%
10g
$ 540.00

Crysdot
2,2-Dimethylbut-3-enoicacid 95%
5g
$ 292.00

Apolloscientific
2,2-Dimethylbut-3-enoic acid
250mg
$ 230.00

Apolloscientific
2,2-Dimethylbut-3-enoic acid
1g
$ 568.00

American Custom Chemicals Corporation
2,2-DIMETHYL-BUT-3-ENOIC ACID 95.00%
5MG
$ 500.48

Total 53 raw suppliers

Chemical Property of 2,2-dimethylbut-3-enoic acid

Chemical Property:

Vapor Pressure:0.294mmHg at 25°C
Melting Point:-6 °C
Refractive Index:1.4305 (589.3 nm 18℃)
Boiling Point:186.773 °C at 760 mmHg
PKA:4.42±0.10(Predicted)
Flash Point:84.257 °C
PSA：37.30000
Density:0.973 g/cm³
LogP:1.28320
Storage Temp.:2-8°C

Purity/Quality:

99% ^*data from raw suppliers

2,2-Dimethyl-3-butenoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 2,2-Dimethyl-3-butenoic Acid is an constituent in the synthesis of metabolites of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus.

Technology Process of 2,2-dimethylbut-3-enoic acid

There total 14 articles about 2,2-dimethylbut-3-enoic 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: 99.0%

: 58544-20-0
ethyl 2,2-dimethyl-3-butenoate

: 10276-09-2
2,2-dimethyl-but-3-enoic acid

Guidance literature:: With sodium hydroxide; In ethanol; at 20 ℃; for 16h;
DOI:10.1021/jo0012905

Reference yield: 95.0%

: 598-25-4
Dimethylallene

: 124-38-9,18923-20-1
carbon dioxide

: 10276-09-2
2,2-dimethyl-but-3-enoic acid

Guidance literature:: Dimethylallene; carbon dioxide; With [Pd(OSO₂CF₃)(CH₃Si(C₆H₄P(C₆H₅)2)2)]; triethylaluminum; In N,N-dimethyl-formamide; toluene; at 20 ℃; for 48h;

With hydrogenchloride; In water; N,N-dimethyl-formamide; toluene;
DOI:10.1021/ja806677w