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Tetrahydrofurfuryl propionate

Base Information Edit
  • Chemical Name:Tetrahydrofurfuryl propionate
  • CAS No.:637-65-0
  • Molecular Formula:C8H14 O3
  • Molecular Weight:158.197
  • Hs Code.:2932190090
  • European Community (EC) Number:211-297-3
  • NSC Number:203419
  • UNII:JTW131DEGK
  • DSSTox Substance ID:DTXSID90862336
  • Nikkaji Number:J134.598B
  • Metabolomics Workbench ID:44726
  • Mol file:637-65-0.mol
Tetrahydrofurfuryl propionate

Synonyms:Tetrahydrofurfuryl propionate;637-65-0;(Tetrahydrofuran-2-yl)methyl propionate;oxolan-2-ylmethyl propanoate;2-FURANMETHANOL, TETRAHYDRO-, PROPANOATE;Tetrahydrofurfuryl propanoate;FEMA No. 3058;Propionic acid, tetrahydrofurfuryl ester;Furfuryl alcohol, tetrahydro-, propionate;2-Tetrahydrofurylmethyl propionate;2-Furanmethanol, tetrahydro-, 2-propanoate;Tetrahydro-2-furanmethyl propanoate;(+/-)-Tetrahydrofurfuryl propionate;UNII-JTW131DEGK;JTW131DEGK;n-Butyric acid tetrahydrofurfuryl ester;ENT 4296;EINECS 211-297-3;Tetrahydrofurfuryl alcohol propionate;Propionic Acid Tetrahydrofurfuryl Ester;2-Furanemethanol, tetrahydro-, propanoate;AI3-15415;DL-Tetrahydrofurfuryl propionate;(Tetrahydrofuran-2-yl)methylpropionate;N-Propionic acid tetrahydrofurfuryl ester;SCHEMBL153548;FEMA 3058;DTXSID90862336;CHEBI:173670;ENT-4296;MFCD00047080;NSC203419;propanoic acid 2-oxolanylmethyl ester;Tetrahydro-2-furanylmethyl propionate;AKOS015899552;NSC-203419;(Tetrahydrofuran-2-yl)methyl propanoate;Tetrahydro-2-furanylmethyl propionate #;BS-17383;DL-Tetrahydrofurfuryl propionate, >=97%;TETRAHYDROFURFURYL PROPIONATE [FHFI];FT-0658150;T1016;(+/-)-Tetrahydrofurfuryl propionate, >=96%;E75954;A834518;Q27281696

Suppliers and Price of Tetrahydrofurfuryl propionate
Supply Marketing:Edit
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
  • Tetrahydrofurfuryl Propionate
  • 10mL
  • $ 60.00
  • TCI Chemical
  • Tetrahydrofurfuryl Propionate >97.0%(GC)
  • 500mL
  • $ 459.00
  • TCI Chemical
  • Tetrahydrofurfuryl Propionate >97.0%(GC)
  • 25mL
  • $ 49.00
  • SynQuest Laboratories
  • Tetrahydrofurfuryl Propionate 97%
  • 500 g
  • $ 336.00
  • SynQuest Laboratories
  • Tetrahydrofurfuryl Propionate 97%
  • 100 g
  • $ 108.00
  • SynQuest Laboratories
  • Tetrahydrofurfuryl Propionate 97%
  • 25 g
  • $ 72.00
  • Crysdot
  • (Tetrahydrofuran-2-yl)methylpropionate 95+%
  • 1000g
  • $ 456.00
  • Chem-Impex
  • Tetrahydrofurfurylpropionate,≥97%(GC) ≥97%(GC)
  • 25ML
  • $ 45.06
  • Chem-Impex
  • Tetrahydrofurfurylpropionate,≥97%(GC) ≥97%(GC)
  • 500ML
  • $ 500.35
  • Chemenu
  • (Tetrahydrofuran-2-yl)methylpropionate 95%
  • 1000g
  • $ 431.00
Total 52 raw suppliers
Chemical Property of Tetrahydrofurfuryl propionate Edit
Chemical Property:
  • Appearance/Colour:colorless liquid 
  • Refractive Index:n20/D 1.438(lit.) 
  • Boiling Point:205.5 °C at 760 mmHg 
  • Flash Point:92 ºC 
  • PSA:35.53000 
  • Density:1.04 
  • LogP:1.11860 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:158.094294304
  • Heavy Atom Count:11
  • Complexity:133
Purity/Quality:

99% *data from raw suppliers

Tetrahydrofurfuryl Propionate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
  • Safety Statements: 36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)OCC1CCCO1
  • Uses Tetrahydrofurfuryl Propionate is a synthetic flavoring agent that is a stable, colorless liquid of chocolate note. it should be stored in glass or tin-lined containers. it is used in flavors for chocolate with applications in beverages and ice cream at 2 ppm, and in candy and baked goods at 20 ppm.
Technology Process of Tetrahydrofurfuryl propionate

There total 2 articles about Tetrahydrofurfuryl propionate 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:
/BRN= 383629/;
DOI:10.1021/ja01393a053
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