2-Propenoic acid, 3-cyclopropyl-

Base Information Edit

Chemical Name:2-Propenoic acid, 3-cyclopropyl-
CAS No.:5687-78-5
Molecular Formula:C₆H₈O₂
Molecular Weight:112.128
Hs Code.:
DSSTox Substance ID:DTXSID2074665
Nikkaji Number:J1.642.580J,J1.805.497C
Mol file:5687-78-5.mol

Synonyms:3-cyclopropylprop-2-enoic acid;5687-78-5;60129-33-1;2-Propenoic acid, 3-cyclopropyl-;(E)-3-CYCLOPROPYLACRYLIC ACID;3-cyclopropylacrylic acid;(E)-3-cyclopropylprop-2-enoic acid;(2E)-3-CYCLOPROPYLPROP-2-ENOIC ACID;3-Cyclopropyl-acrylic acid;MFCD03002773;DTXSID2074665;(E)-3-Cyclopropylpropenoic acid;(trans)-3-cyclopropylacrylic acid;OTZXZTJDUFZCNC-ONEGZZNKSA-N;AMY34843;CS-B1741;(E)-3-CYCLOPROPYLACRYLICACID;AKOS011598873;AS-52581;EN300-93636;EN300-371187;P15370;A904542

Suppliers and Price of 2-Propenoic acid, 3-cyclopropyl-

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
3-Cyclopropylprop-2-enoicAcid
50mg
$ 45.00

Matrix Scientific
3-Cyclopropylprop-2-enoicacid
10g
$ 1440.00

Matrix Scientific
3-Cyclopropylprop-2-enoicacid
5g
$ 960.00

A1 Biochem Labs
3-Cyclopropylprop-2-enoicacid 95%
5 g
$ 600.00

Total 7 raw suppliers

Chemical Property of 2-Propenoic acid, 3-cyclopropyl- Edit

Chemical Property:

Vapor Pressure:0.0195mmHg at 25°C
Boiling Point:233.4°Cat760mmHg
Flash Point:140.3°C
PSA：37.30000
Density:1.338g/cm³
LogP:1.03720
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:112.052429494
Heavy Atom Count:8
Complexity:123

Purity/Quality:

98%,99%, ^*data from raw suppliers

3-Cyclopropylprop-2-enoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1C=CC(=O)O
Isomeric SMILES:C1CC1/C=C/C(=O)O

Technology Process of 2-Propenoic acid, 3-cyclopropyl-

There total 6 articles about 2-Propenoic acid, 3-cyclopropyl- 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%

: 60129-33-1,5687-78-5
(trans)-3-cyclopropylacrylic acid

Guidance literature:

Reference yield: 94.0%

: 64-19-7,77671-22-8
acetic acid

: 1489-69-6
Cyclopropanecarboxaldehyde

: 60129-33-1,5687-78-5
(trans)-3-cyclopropylacrylic acid

Guidance literature:: acetic acid; Cyclopropanecarboxaldehyde; With titanium tetrachloride; In dichloromethane; at 25 ℃; for 0.333333h; Inert atmosphere;

With triethylamine; In dichloromethane; at 25 ℃; stereoselective reaction; Inert atmosphere;
DOI:10.1016/j.tetlet.2014.04.098

Reference yield: 86.0%

: 141-82-2
malonic acid

: 1489-69-6
Cyclopropanecarboxaldehyde

: 60129-33-1,5687-78-5
(trans)-3-cyclopropylacrylic acid

Guidance literature:: malonic acid; Cyclopropanecarboxaldehyde; With piperidine; pyridine; at 20 ℃; Reflux;

With hydrogenchloride; In water;