2-Cyclopropylideneacetic acid

Base Information

Chemical Name:2-Cyclopropylideneacetic acid
CAS No.:5687-73-0
Molecular Formula:C₅H₆O₂
Molecular Weight:98.1014
Hs Code.:2916209090
European Community (EC) Number:828-890-3
DSSTox Substance ID:DTXSID001307524
Nikkaji Number:J1.432.631F
Mol file:5687-73-0.mol

Synonyms:2-cyclopropylideneacetic acid;5687-73-0;2-cyclopropylideneaceticacid;WLZ3358;DTXSID001307524;MFCD09032653;2-[(1E)-cyclopropylidene]acetic acid;AKOS006329826;AT21198;CS-0265215;EN300-96997;F8880-6304

Suppliers and Price of 2-Cyclopropylideneacetic 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

Matrix Scientific
2-Cyclopropylideneacetic acid
5g
$ 4118.00

Matrix Scientific
2-Cyclopropylideneacetic acid
1g
$ 1473.00

Matrix Scientific
2-Cyclopropylideneacetic acid
500mg
$ 916.00

American Custom Chemicals Corporation
CYCLOPROPYLIDENE-ACETIC ACID 95.00%
5MG
$ 502.89

Total 8 raw suppliers

Chemical Property of 2-Cyclopropylideneacetic acid

Chemical Property:

Melting Point:62-63 °C
Boiling Point:243.2±9.0 °C(Predicted)
PKA:4.25±0.41(Predicted)
PSA：37.30000
Density:1.507±0.06 g/cm3(Predicted)
LogP:0.79120
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:98.036779430
Heavy Atom Count:7
Complexity:118

Purity/Quality:

99%, ^*data from raw suppliers

2-Cyclopropylideneacetic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1=CC(=O)O
Uses 2-Cyclopropylideneacetic acid is used as a reactant in the preparation of halomethyl furanones and (halo)dihydropyranones via tunable copper halide.

Technology Process of 2-Cyclopropylideneacetic acid

There total 2 articles about 2-Cyclopropylideneacetic 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: 72.0%