2-Oxo-5-phenyloxolane-3-carboxylic acid

Base Information

Chemical Name:2-Oxo-5-phenyloxolane-3-carboxylic acid
CAS No.:60509-42-4
Molecular Formula:C12H19N
Molecular Weight:177.29
Hs Code.:2921499090
NSC Number:78458
DSSTox Substance ID:DTXSID40291819,DTXSID20975923
Mol file:60509-42-4.mol

Synonyms:2-oxo-5-phenyloxolane-3-carboxylic acid;6005-95-4;2-oxo-5-phenyltetrahydrofuran-3-carboxylic acid;NSC78458;DTXSID20975923;DTXSID40291819;NSC-78458;AKOS022648528;2-oxo-5-phenyloxolane-3-carboxylicacid;EN300-214755;Z1508919107

Suppliers and Price of 2-Oxo-5-phenyloxolane-3-carboxylic 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
N-(2-methylbenzyl)-1-butanaminehydrochloride
500mg
$ 75.00

American Custom Chemicals Corporation
N-(2-METHYLBENZYL)-1-BUTANAMINE 95.00%
5MG
$ 502.01

Acrotein
N-(2-Methylbenzyl)butan-1-amine 97%
1g
$ 82.50

Total 7 raw suppliers

Chemical Property of 2-Oxo-5-phenyloxolane-3-carboxylic acid

Chemical Property:

Vapor Pressure:0.0161mmHg at 25°C
Boiling Point:255.7°C at 760 mmHg
Flash Point:104.8°C
PSA：12.03000
Density:0.9g/cm³
LogP:3.27560
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:206.05790880
Heavy Atom Count:15
Complexity:268

Purity/Quality:

99.90% ^*data from raw suppliers

N-(2-methylbenzyl)-1-butanaminehydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(=O)OC1C2=CC=CC=C2)C(=O)O

Technology Process of 2-Oxo-5-phenyloxolane-3-carboxylic acid

There total 2 articles about 2-Oxo-5-phenyloxolane-3-carboxylic 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:

: 152126-84-6
N-(2-methylbenzylidene)butan-1-amine

: 60509-42-4
N-(2-methylbenzyl)butan-1-amine

Guidance literature:: With sodium tetrahydroborate; In methanol; for 1h; Inert atmosphere;
DOI:10.1002/anie.201209591

Reference yield:

: 529-20-4
2-methylphenyl aldehyde

: 60509-42-4
N-(2-methylbenzyl)butan-1-amine

Guidance literature:: Multi-step reaction with 2 steps

1: methanol / 2 h / 20 °C / Inert atmosphere

2: sodium tetrahydroborate / methanol / 1 h / Inert atmosphere

With sodium tetrahydroborate; In methanol;
DOI:10.1002/anie.201209591