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(S)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one

Base Information
  • Chemical Name:(S)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one
  • CAS No.:5405-40-3
  • Molecular Formula:C6H10O3
  • Molecular Weight:130.144
  • Hs Code.:2932209090
  • UNII:FD4U4CPB7D
  • DSSTox Substance ID:DTXSID801316664
  • Nikkaji Number:J94.837C
  • Mol file:5405-40-3.mol
(S)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one

Synonyms:5405-40-3;(S)-(+)-Pantolactone;(S)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one;L-Pantolactone;(3S)-3-hydroxy-4,4-dimethyloxolan-2-one;(S)-pantolactone;Pantolactone, (S)-;2(3H)-Furanone, dihydro-3-hydroxy-4,4-dimethyl-, (3S)-;FD4U4CPB7D;(S)-2-Hydroxy-3,3-dimethyl-4-butanolide;EC 626-470-2;(3S)-dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone;MFCD00216625;Pantolactons;l-Pantoyl lactone;(+)-pantolactone;(S)-pantoyl lactone;L-(+)-Pantolactone;UNII-FD4U4CPB7D;Pantolactone L-Form [MI];SCHEMBL1164243;(S)-(+)-Pantolactone, 97%;DTXSID801316664;BCP10328;AKOS015842117;CS-W013437;TS-01704;(3S)-3-hydroxy-4,4-dimethyl-2-oxolanone;(3S)-4,4-dimethyl-3-oxidanyl-oxolan-2-one;(S)-3-Hydroxy-4,4-dimethyl-dihydro-furan-2-one;3-(S)-Hydroxy-4,4-dimethyl-dihydro-furan-2-one;A829931;(3S)-3-hydroxy-4,4-dimethyl-tetrahydrofuran-2-one;(S)-3-hydroxy-4,4-dimethydihydrofuran-2-(3H)-one;2(3H)-Furanone, dihydro-3-hydroxy-4,4-dimethyl-, (S)-;Butyric acid, 2,4-dihydroxy-3,3-dimethyl-, .gamma.-lactone, ()-

Suppliers and Price of (S)-3-Hydroxy-4,4-dimethyldihydrofuran-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
  • (S)?-?(+)?-?Pantolactone
  • 500mg
  • $ 95.00
  • SynQuest Laboratories
  • (S)-(+)-Pantolactone 97%
  • 10 g
  • $ 888.00
  • SynQuest Laboratories
  • (S)-(+)-Pantolactone 97%
  • 5 g
  • $ 536.00
  • SynQuest Laboratories
  • (S)-(+)-Pantolactone 97%
  • 1 g
  • $ 200.00
  • Sigma-Aldrich
  • (S)-(+)-Pantolactone 97%
  • 1g
  • $ 213.00
  • Crysdot
  • (S)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one 97%
  • 25g
  • $ 594.00
  • Crysdot
  • (S)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one 97%
  • 10g
  • $ 297.00
  • Chem-Impex
  • (S)-(+)-Pantolactone,≥96.5%(GC) ≥96.5%(GC)
  • 1G
  • $ 194.52
  • Chemenu
  • (S)-3-hydroxy-4,4-dimethyldihydrofuran-2(3H)-one 97%
  • 10g
  • $ 281.00
  • Chemenu
  • (S)-3-hydroxy-4,4-dimethyldihydrofuran-2(3H)-one 97%
  • 25g
  • $ 561.00
Total 86 raw suppliers
Chemical Property of (S)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one
Chemical Property:
  • Vapor Pressure:0.018mmHg at 25°C 
  • Melting Point:90-94 °C 
  • Refractive Index:1.469 
  • Boiling Point:224.61 °C at 760 mmHg 
  • PKA:13.12±0.40(Predicted) 
  • Flash Point:98.957 °C 
  • PSA:46.53000 
  • Density:1.166 g/cm3 
  • LogP:-0.06970 
  • Storage Temp.:2-8°C 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly), Water (Slightly) 
  • Water Solubility.:Soluble in water, hardly soluble in alcohol. 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:130.062994177
  • Heavy Atom Count:9
  • Complexity:139
Purity/Quality:

99%, *data from raw suppliers

(S)?-?(+)?-?Pantolactone *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 41 
  • Safety Statements: 26-39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(COC(=O)C1O)C
  • Isomeric SMILES:CC1(COC(=O)[C@H]1O)C
  • Uses (S)?-?(+)?-?Pantolactone is a versatile cyclic ester reactant used in the preparation of tunable ligands carbohydrate-derived diarylphosphinites for asymetric catalysis hydrovinylation of styrene derivatives.
Technology Process of (S)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one

There total 66 articles about (S)-3-Hydroxy-4,4-dimethyldihydrofuran-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:
Guidance literature:
With sodium tetrahydroborate; In acetic acid; for 0.5h;
DOI:10.1021/acs.joc.9b01426
Guidance literature:
With hydrogen; chloro(1,5-cyclooctadiene)rhodium(I) dimer; (2S,4S)-N-butoxycarbonyl-4-diphenylphosphino-2-diphenylphosphinomethylpyrrolidine; In toluene; at 50 ℃; for 45h; under 37503 Torr; Yields of byproduct given. Title compound not separated from byproducts;
DOI:10.1007/BF00816861
Guidance literature:
With palladium 10% on activated carbon; hydrogen; In methanol; for 24h;
DOI:10.1055/s-0031-1290489
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