Dihydro-4-phenylfuran-2(3H)-one

Base Information

Chemical Name:Dihydro-4-phenylfuran-2(3H)-one
CAS No.:1008-73-7
Molecular Formula:C10H10 O2
Molecular Weight:162.188
Hs Code.:2932209090
European Community (EC) Number:213-760-5
NSC Number:1108
UNII:7TUM3QV83F
DSSTox Substance ID:DTXSID501304963
Nikkaji Number:J217.121J
ChEMBL ID:CHEMBL380124
Mol file:1008-73-7.mol

Synonyms:1008-73-7;4-phenyloxolan-2-one;4-phenyldihydrofuran-2(3h)-one;Dihydro-4-phenylfuran-2(3H)-one;Beta-Phenylbutyrolactone;7TUM3QV83F;4-Phenyltetrahydrofuran-2-one;beta-phenyl-gamma-butyrolactone;CHEMBL380124;Dihydro-4-phenyl-2(3H)-furanone;NSC-1108;EINECS 213-760-5;2(3H)-Furanone, dihydro-4-phenyl-;(r,s)-4-phenyl-dihydro-furan-2-one;NSC1108;UNII-7TUM3QV83F;4-Phenyldihydrofuran-2-one;4-Phenyl-dihydro-furan-2-one;SCHEMBL3718533;2-Furanone, 4-phenyltetrahydro;DTXSID501304963;BAA00873;NSC 1108;4-Phenyldihydro-2(3H)-furanone #;BDBM50180939;AKOS027382458;EN300-125895;4-HYDROXY-3-PHENYLBUTANOIC ACID, .GAMMA.-LACTONE;Z1551943626

Suppliers and Price of Dihydro-4-phenylfuran-2(3H)-one

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
4-Phenyloxolan-2-one
100mg
$ 260.00

TRC
4-Phenyloxolan-2-one
10mg
$ 45.00

American Custom Chemicals Corporation
DIHYDRO-4-PHENYLFURAN-2(3H)-ONE 95.00%
5MG
$ 503.17

Total 14 raw suppliers

Chemical Property of Dihydro-4-phenylfuran-2(3H)-one

Chemical Property:

Vapor Pressure:0.000196mmHg at 25°C
Melting Point:43-45 °C(Solv: ligroine (8032-32-4))
Boiling Point:327.9°Cat760mmHg
Flash Point:135.5°C
PSA：26.30000
Density:1.154g/cm³
LogP:1.71710
Storage Temp.:-20°C Freezer, Under inert atmosphere
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:162.068079557
Heavy Atom Count:12
Complexity:171

Purity/Quality:

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

4-Phenyloxolan-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(COC1=O)C2=CC=CC=C2

Technology Process of Dihydro-4-phenylfuran-2(3H)-one

There total 98 articles about Dihydro-4-phenylfuran-2(3H)-one 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: 100.0%

: 1575-47-9
4-phenyl-5H-furan-2-one

: 1008-73-7
4-phenyldihydrofuran-2(3H)-one

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In methanol; under 1500.15 Torr;
DOI:10.1002/chem.201104073

Reference yield: 100.0%

: 93503-12-9
4-acetoxy-3-phenylbutanoic acid ethyl ester

: 1008-73-7
4-phenyldihydrofuran-2(3H)-one

Guidance literature:: With sulfuric acid; In 1,4-dioxane; at 90 ℃; for 15h;
DOI:10.1039/P19910000845

Reference yield: 99.0%

: dimethyl 2-((1,3-dioxolan-2-yl)(phenyl)methyl)malonate

: 1008-73-7
4-phenyldihydrofuran-2(3H)-one

Guidance literature:: dimethyl 2-((1,3-dioxolan-2-yl)(phenyl)methyl)malonate; With trifluoroacetic acid; In water; at 20 ℃; for 2h;

With triethylsilane; for 5h; Reflux;
DOI:10.1021/acs.joc.0c03044