(R)-Tetrahydro-2,2-dimethyl-5-oxo-3-furanacetic acid

Base Information

Chemical Name:(R)-Tetrahydro-2,2-dimethyl-5-oxo-3-furanacetic acid
CAS No.:26754-48-3
Molecular Formula:C₈H₁₂O₄
Molecular Weight:172.181
Hs Code.:
European Community (EC) Number:247-961-4
DSSTox Substance ID:DTXSID801031402
Nikkaji Number:J441.628G
Mol file:26754-48-3.mol

Synonyms:DTXSID801031402;26754-48-3

Suppliers and Price of (R)-Tetrahydro-2,2-dimethyl-5-oxo-3-furanacetic 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

American Custom Chemicals Corporation
(2,2-DIMETHYL-5-OXO-TETRAHYDRO-FURAN-3-YL)-ACETIC ACID 95.00%
5MG
$ 495.23

Total 5 raw suppliers

Chemical Property of (R)-Tetrahydro-2,2-dimethyl-5-oxo-3-furanacetic acid

Chemical Property:

Vapor Pressure:3E-06mmHg at 25°C
Melting Point:90°C
Refractive Index:1.4450 (estimate)
Boiling Point:362.7°Cat760mmHg
PKA:4.30±0.10(Predicted)
Flash Point:150.9°C
PSA：39.44000
Density:1.172g/cm³
LogP:2.16540
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:172.07355886
Heavy Atom Count:12
Complexity:219

Purity/Quality:

98%Min ^*data from raw suppliers

(2,2-DIMETHYL-5-OXO-TETRAHYDRO-FURAN-3-YL)-ACETIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1(C(CC(=O)O1)CC(=O)O)C
Isomeric SMILES:CC1([C@@H](CC(=O)O1)CC(=O)O)C

Technology Process of (R)-Tetrahydro-2,2-dimethyl-5-oxo-3-furanacetic acid

There total 68 articles about (R)-Tetrahydro-2,2-dimethyl-5-oxo-3-furanacetic 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: 84.0%